IBS-ZINC04898634 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0240 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6600 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0380 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4200 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.7080 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.7580 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.8980 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.9440 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -0.8490 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 0.2910 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.3350 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -0.7190 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 0.1220 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.4370 -3.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 1.0160 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.1390 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 0.1920 -4.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -0.2180 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -0.3720 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -0.8130 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 -0.9530 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -0.6470 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -0.2160 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -0.0960 -6.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9410 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.5210 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7400 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.9660 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.1840 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.7230 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.7530 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.8340 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -0.8840 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 1.1470 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 1.2250 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -1.6860 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -0.8690 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 1.0470 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -0.4420 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 2.0260 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 1.0430 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 0.6120 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.8400 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -0.4450 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -1.0420 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 -1.2910 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 -0.7460 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 0.0220 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0190 -0.9400 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 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 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 M END