IBS-ZINC02268259 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0210 1.7180 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.1920 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.3910 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.7310 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.3940 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.4080 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.9030 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.5220 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.0110 1.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7070 -6.2370 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.5420 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.7980 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.5670 3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -6.3140 2.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -7.8490 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.8860 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -6.6650 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -6.5150 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -7.1130 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -7.8630 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -8.0130 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -7.4160 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -8.7480 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -8.8590 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -8.4510 4.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.7610 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.4580 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.3720 1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.6080 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -2.2620 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.0630 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.1560 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.0200 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.1540 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.1110 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.0910 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1340 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -7.2010 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -5.7930 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.9310 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -6.9940 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -7.5350 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -7.8660 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -9.4700 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -9.3260 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -9.3450 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -3.1900 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.6890 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -1.6780 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -1.6790 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -3.1800 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END