NANOSIN-ZINC04737553 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -2.0970 0.6260 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.8590 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.2770 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.6110 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.8710 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.6510 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.3070 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.6870 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -5.4710 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.8120 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.4090 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.7710 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.5100 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.8910 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -5.5450 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.7930 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -7.4080 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.8160 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -9.4290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -8.6440 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -9.2510 2.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9630 -10.7140 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -11.2190 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -8.4590 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -8.6530 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -7.2400 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -6.6200 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.2760 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.2110 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 0.7880 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 0.9350 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.0220 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -1.4450 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.4620 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.0050 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.3770 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.9440 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.4770 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.7320 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.6980 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.0150 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -5.4570 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.6190 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -9.3990 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -10.5020 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -11.0330 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -11.1230 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -10.9000 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -10.8090 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -12.3080 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -8.7850 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -7.4040 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -8.3260 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -9.7070 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -8.0640 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -6.6600 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 21 1 M END