IBS-ZINC06760090 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.5460 0.5880 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.7000 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.5190 -1.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9280 0.2660 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.8940 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.6060 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.1810 -3.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.0840 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.1080 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.1470 -4.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7230 2.1940 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.3420 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.8280 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.8050 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.5670 -7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.3410 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.6330 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.4040 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.8260 -8.2760 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.0990 -9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.0540 -9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -1.2790 -10.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -0.3540 -11.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.7950 -11.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.0190 -10.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.3710 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.9550 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.4120 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1060 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.4350 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.0030 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.6930 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.4570 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.7280 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.7680 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 2.3520 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.2100 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.7900 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.1780 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -0.5300 -12.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.5170 -12.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.9190 -10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.1260 -0.9220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 43 -1 M END