IFLAB-ZINC05256451 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.9370 1.6810 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.3050 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.4940 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 0.0370 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.7740 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.1150 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.6520 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.8400 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.0110 -2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.6150 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -3.9990 -4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -5.9010 -3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.6290 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.0060 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -7.5710 -4.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -8.3360 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -8.6420 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -8.0450 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -7.4030 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -6.6170 -4.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2940 -7.2970 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -5.6300 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -5.6180 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.6930 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.8190 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.8590 -7.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.7290 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 1.7580 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 2.1310 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.2050 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 1.0860 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -0.3580 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.7470 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.2560 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.5180 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -7.5340 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.9960 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -7.7450 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.1170 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -8.6440 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -9.2340 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -8.0950 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -6.3130 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -4.6550 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.0940 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.7350 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END