NANOSIN-ZINC04258013 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 66 0 0 0 0 0 0 0 0999 V2000 1.7550 -1.0150 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.5420 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.0100 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.0190 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.5400 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.9350 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -5.0280 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.7840 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -5.4350 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -7.0620 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -7.6730 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -9.6620 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -9.8900 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -9.8760 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -10.0930 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -10.3590 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -11.8550 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -12.1880 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -13.6830 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -11.7980 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -7.7660 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -6.5380 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -6.2490 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -7.7970 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -9.2510 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -9.8060 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.6600 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.6630 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.5490 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.9480 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -4.1000 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.6020 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.6860 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.6350 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.5840 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.9500 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -5.0030 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.1570 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -5.2900 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -4.7280 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -6.1170 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -7.6580 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -6.8870 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -8.4890 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -10.1810 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -10.1010 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -10.0460 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -9.9680 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -9.8040 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -12.2330 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -12.3870 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -11.6360 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -14.2900 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -13.9320 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -13.9740 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -10.7140 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -12.1070 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -12.2710 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -8.5890 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -7.5600 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -7.7710 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -7.5360 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -6.8250 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -8.1950 -1.3420 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7300 -7.6020 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 -6.0390 -2.8160 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1200 -9.7420 -0.4990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 63 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 64 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 64 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 59 1 0 0 0 0 21 60 1 0 0 0 0 21 64 1 0 0 0 0 22 23 2 0 0 0 0 22 66 1 0 0 0 0 24 25 1 0 0 0 0 24 61 1 0 0 0 0 24 62 1 0 0 0 0 24 63 1 0 0 0 0 25 26 2 0 0 0 0 25 67 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M CHG 1 66 -1 M CHG 1 67 -1 M END