IBS-ZINC02430298 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.7480 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.8260 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.0380 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -3.0000 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -2.1050 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -2.7470 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -2.1380 4.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -0.9380 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -0.2800 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 0.9380 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 1.5500 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 0.9450 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -0.3160 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -0.9190 2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -3.9530 3.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -4.0860 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -5.1780 2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -4.8920 4.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -5.8260 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -6.8150 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -7.8210 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -8.7430 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -8.6710 8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -7.6770 7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -6.7530 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -0.7420 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 1.4380 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 2.5170 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 1.4320 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -5.2000 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -5.9220 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -5.8790 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -7.8780 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -9.5220 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -9.3950 8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -7.6270 8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -5.9800 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END