IBS-ZINC05277948 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0440 0.9040 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.4700 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.9990 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.0990 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.2830 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.7910 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.8810 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.8450 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.3360 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.2550 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 3.3410 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2450 3.8620 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.9770 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 6.4480 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 7.6210 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 7.9440 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 6.7120 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 5.5370 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 3.6080 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.2920 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.1430 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.0720 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.8580 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 0.8480 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 4.2140 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 3.3150 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 6.6740 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 6.1680 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 7.3880 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 8.5010 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 8.7430 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 8.3200 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 6.4290 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 6.9510 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 4.6370 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 5.7400 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 3.0650 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 5.2570 1.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3870 5.0100 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 38 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END