CHEMDIV-ZINC02721210 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1860 1.4570 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0500 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.7160 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.0940 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.8190 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.1400 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.7610 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2950 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -5.0720 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -6.4660 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -7.6950 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.8560 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -8.8240 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -7.6240 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.4290 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -5.1050 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.7890 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.5090 -1.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.5080 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.9400 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.9400 -5.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.4800 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -3.0660 -6.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.4800 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -3.0080 -9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -3.0250 -10.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.4790 -10.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.9330 -9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.9460 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.8250 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8010 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.8340 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1540 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.6130 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.6940 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.2350 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -7.7280 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -9.8050 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -9.7500 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -7.6100 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.8920 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -5.5280 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -4.5560 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.9200 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.2700 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.6350 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.6630 -11.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.2960 -9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.3150 -7.5190 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END