IBS-ZINC02242254 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0560 1.4240 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0590 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.6250 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.0640 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.4410 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.1130 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.6620 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.8610 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.0060 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.6690 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -1.9620 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -2.3290 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -3.6210 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -4.7120 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -5.5780 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -3.8650 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -4.2970 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -3.6100 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 -3.9470 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 -4.8120 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -4.0850 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -3.8650 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -2.9940 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -1.1230 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -0.0600 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 1.2260 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 1.4600 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 0.4200 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -0.8760 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.9550 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.4720 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.6900 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 1.9800 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 3.1780 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.9620 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 -3.0330 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 -4.5010 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6820 -4.9900 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -5.7650 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 -3.1220 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -4.6880 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -3.3680 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -4.8260 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -2.9200 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -2.0000 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 2.0430 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 2.4620 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 0.6150 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -1.6850 0.2240 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END