IBS-ZINC01816331 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.2950 0.8080 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.4170 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.8340 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.0820 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.5070 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.6860 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.4480 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.0270 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8290 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1810 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.0110 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.5370 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.3040 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.7670 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -5.3670 0.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -8.0820 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -9.0920 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -9.3480 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -10.0590 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -9.2820 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -9.5040 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -8.4090 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.6180 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.7170 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 1.0250 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.8380 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 0.0840 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.0090 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.3660 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.3440 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.7510 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -10.0170 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -8.3950 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -9.9500 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -10.2870 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -10.9990 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -8.2190 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -9.6300 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -9.4740 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -10.4790 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -8.7520 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -7.5090 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END