NANOSIN-ZINC04419950 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 1.4630 2.8470 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.4700 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.1050 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 2.0510 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 1.6780 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 0.3620 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.5880 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.2200 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.1790 -1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.7920 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.6980 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.6500 -2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.1190 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.1960 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.9740 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -5.3940 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.9320 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -7.3620 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -8.3200 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -8.8630 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -9.7410 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -10.0780 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -9.5330 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -8.6590 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -10.9420 -6.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -11.4590 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -12.6450 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -13.1690 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -12.5140 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -11.3320 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -10.8070 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -10.6320 -5.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3380 -11.0980 -4.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -9.5910 -5.7530 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6570 -14.4340 -3.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5890 -15.0110 -3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -14.8960 -2.8920 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4850 3.1260 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 3.0020 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.4620 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 3.0790 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 2.4170 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 0.0760 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.6150 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.3840 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.0100 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.2430 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.0930 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.9420 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.5550 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.7080 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.7830 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.6910 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -5.8460 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -7.6030 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -7.4480 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -8.6000 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -10.1640 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -9.7940 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -8.2370 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -13.1570 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -12.9250 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -9.8860 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 18 56 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 57 1 0 0 0 0 21 22 1 0 0 0 0 21 58 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 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 2 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 63 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M CHG 1 35 1 M CHG 1 37 -1 M END