NANOSIN-ZINC04644271 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.6280 1.4640 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.0660 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.5430 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.9710 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.5600 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.7770 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.3710 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.7460 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.5410 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.9410 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.0150 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.7050 -2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -6.5920 -4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -7.9800 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -8.6400 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -10.0090 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -10.7340 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -10.0670 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -8.6980 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -12.2030 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -13.0120 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -12.7290 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -14.3090 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -15.5410 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -16.6840 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -16.6100 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -15.4060 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -14.2340 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -12.9270 -5.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.8330 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.8440 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.8030 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.4470 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.4350 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.1620 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.1740 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.7000 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.7560 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -4.2060 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.5510 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -6.0440 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -8.0790 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -10.5220 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -10.6250 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -8.1810 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -15.6050 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -17.6440 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -17.5140 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -15.3600 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END