IBS-ZINC04821734 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -1.3190 2.8910 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.4450 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.5320 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.9140 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -1.7800 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.0900 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.4990 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -4.0500 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2230 -3.7730 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -3.9940 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -4.8660 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -4.6940 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -6.3330 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -5.4100 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -6.0220 1.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -7.3450 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -5.0230 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -6.1690 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -7.3740 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -7.4900 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -6.4020 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -5.1980 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -5.0830 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -6.5280 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 3.5410 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 2.9620 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 3.1990 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1360 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.3740 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 0.8410 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 0.6030 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.2220 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.9850 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -2.9640 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -4.3630 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -4.5650 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -4.9960 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -5.3160 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -3.6490 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -6.6000 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -6.4800 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -6.9650 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -5.9520 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -8.2240 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -8.4300 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -4.3470 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -4.1430 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -6.8420 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -5.5640 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -7.2680 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END