NANOSIN-ZINC00201499 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.3390 0.9860 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.3620 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.6470 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.3260 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.4680 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.1430 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.7070 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -2.6040 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.9270 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.2490 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 0.1190 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.2610 2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3180 -0.9250 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.1410 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 2.0820 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 1.4810 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 0.1140 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.8520 3.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2760 -1.0500 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.2440 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.9460 2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.1800 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.0250 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.8020 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.1760 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.3300 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.0520 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.2280 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -3.2340 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -3.0580 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.9180 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.0440 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.6060 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.0330 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 2.3130 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.3850 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 2.1590 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.3030 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 0.2320 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.5420 3.8990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 40 -1 M END