ASINEX-ZINC01359624 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.9650 -1.6540 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.2780 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.7110 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.3660 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.5890 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.1560 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.5060 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.0380 -2.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.8590 -3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.1130 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.0290 -2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 2.4500 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 3.2930 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 2.8350 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 1.3690 -4.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3710 1.2600 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.5060 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 0.9290 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 0.4810 -6.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 0.2120 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 0.5080 -4.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 0.9150 -4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -0.3200 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -0.5510 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -1.0460 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -1.3150 -8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -1.0880 -9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -0.5860 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 -1.8000 -9.8800 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.1550 1.8720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.8460 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.8220 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.5640 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.3180 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.7040 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.4510 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 2.6460 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.7050 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 4.3440 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 3.1660 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 2.9390 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 3.4490 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.5220 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 0.5400 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -0.3420 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 -1.2240 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -1.2990 -10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -0.4050 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END