IBS-ZINC02255114 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7510 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -1.8630 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -2.3500 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -3.6210 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.8650 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -4.9870 2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -5.9020 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -7.1070 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -8.0320 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -7.8060 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -6.6540 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -5.6720 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -4.5320 2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -1.5420 3.9510 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -2.0950 2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -0.1520 4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -2.0280 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -3.1490 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -3.5310 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -2.7900 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -1.6670 7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -1.2840 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -3.1620 9.0860 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.6380 4.8660 N 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 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -7.2970 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -8.9550 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -8.5560 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -6.4920 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -3.7270 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 -4.4070 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -1.0880 8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -0.4060 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.3550 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -0.0620 5.0200 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 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 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 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END