OTAVA-ZINC05376573 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 2.2410 0.9310 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.3130 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.8010 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.9430 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.6020 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.1150 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.9580 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.7640 -2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.0970 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.5730 -4.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.7600 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.1150 -7.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.4050 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.6290 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.3880 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.3510 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.6730 -9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.6630 -9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.8220 -8.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.7500 -10.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7500 -10.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.7640 -11.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.7920 -12.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.8060 -12.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -1.7880 -11.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -0.5560 -11.4080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.4080 -3.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.8460 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 0.6540 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.4580 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 1.5790 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.2890 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.3180 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.5740 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.4900 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.6310 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.4210 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.1200 -10.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.7290 -10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.5370 -11.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.5880 -13.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.8340 -13.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -3.5700 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.5000 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.3670 0.4880 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END