NANOSIN-ZINC04257943 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 76 0 0 1 0 0 0 0 0999 V2000 4.6390 1.5160 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.0280 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.4470 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.9450 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.1860 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.5080 3.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3560 -1.9160 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.9960 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -4.2740 4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -5.5600 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -5.9010 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -7.2090 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -8.1780 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -7.8420 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -6.5360 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -9.8460 5.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -10.4540 4.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -9.7940 6.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -10.6530 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -11.2860 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -11.9190 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -11.9210 7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -11.2860 8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -10.6580 7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -12.5430 8.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -12.5040 9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -13.2520 9.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8560 -14.2630 9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -13.3180 11.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -14.6110 13.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -15.8040 13.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -13.5260 11.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -12.1710 12.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -12.5620 9.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.1940 4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.6830 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 2.0920 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.8350 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -0.1390 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -0.2900 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.9470 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.6290 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.5200 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.6360 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.0320 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.4670 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.7450 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.5870 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -4.2550 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -5.1440 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -7.4740 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -8.6010 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -6.2740 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -11.2840 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -12.4120 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -11.2850 9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -10.1660 8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -12.9790 9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -11.4680 9.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -13.7210 11.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -12.3170 11.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -13.7860 13.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -14.8990 13.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -15.5400 13.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -16.6540 12.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -16.0700 14.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -14.1500 11.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -13.3780 10.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -11.5130 11.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -11.7240 12.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -12.3100 13.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -11.6540 9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.7380 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.7470 1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -14.1880 11.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 74 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 74 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 5 74 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 75 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 75 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 32 33 1 0 0 0 0 32 67 1 0 0 0 0 32 68 1 0 0 0 0 32 75 1 0 0 0 0 33 69 1 0 0 0 0 33 70 1 0 0 0 0 33 71 1 0 0 0 0 34 72 1 0 0 0 0 35 73 1 0 0 0 0 M END