ASINEX-ZINC00880077 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.4780 1.1650 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.3570 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.7130 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.0080 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.2360 0.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.3370 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.7450 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -4.1350 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.7060 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -5.0740 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -5.6670 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.0020 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -5.7520 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -5.1690 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -4.8240 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -4.2400 -3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -4.0690 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -3.9110 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -3.4020 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.5770 -6.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.8990 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.2850 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.8670 -1.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1040 -1.7260 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 0.2440 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 1.4280 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 0.7150 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.3310 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.4300 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.5310 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6170 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.8090 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.7230 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.0180 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.3660 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -3.8880 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.8850 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.8600 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -6.0190 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -4.9800 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -7.3510 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -7.6010 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.9900 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -1.6620 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.4240 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -0.0780 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 0.5230 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 1.9250 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 2.1350 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.2870 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.4050 -3.0670 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 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END