IBS-ZINC04357275 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.1370 -0.7390 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0530 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6760 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.0640 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.6930 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.9480 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.5600 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.9260 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.6260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -3.9070 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -4.1530 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -3.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -2.0330 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -0.6130 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -0.3540 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 0.2130 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -2.8900 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -4.6150 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8350 -4.7280 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4990 -4.9700 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8770 -5.0740 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5920 -4.9360 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9280 -4.6950 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5500 -4.5960 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7080 -4.5450 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0740 -4.6870 2.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.3040 -5.5280 3.5430 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.4680 -3.2790 3.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.1320 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.9130 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.6940 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.9070 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -0.2160 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.5310 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4010 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -0.3460 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -0.0110 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -0.6360 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 0.4940 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 0.3980 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -5.2340 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -4.9520 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 -5.0770 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3960 -5.2620 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6690 -5.0160 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0310 -4.4110 2.2950 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END