IBS-ZINC05485241 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.0700 1.2710 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.1120 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.8090 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.0790 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.6550 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.9640 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6730 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0340 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.4710 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.7960 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.3660 -7.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.7130 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.0510 -5.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.6600 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.9970 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.1670 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 3.2200 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 4.1580 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 3.8600 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 2.5010 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.0090 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 1.4490 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 1.3560 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.3620 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.6210 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.6460 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.4140 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.9740 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.5170 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.5170 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.5560 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.4960 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 3.2960 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 5.1930 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 3.9960 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 3.8370 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 4.6340 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 2.5680 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 2.2040 -3.1430 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END