IBS-ZINC01833155 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.0510 -0.7200 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.0900 0.8340 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.9520 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.8900 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.3690 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.5100 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.5870 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.0940 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -1.2270 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -0.5360 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 0.3310 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 0.3270 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 0.9540 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 2.2000 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 2.7760 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 2.1050 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 0.8590 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 0.2860 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 1.1150 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 0.5540 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 1.2760 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 2.5600 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 3.1210 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 2.4000 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7160 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.0780 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.3470 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.6120 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.9800 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.8630 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.5320 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.2730 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.4120 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.4750 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.8810 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.6220 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.9760 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -3.1110 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.7230 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 1.3480 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -0.0400 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -0.7000 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 2.7250 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 3.7490 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 2.5540 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 0.3350 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -0.6860 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -0.4490 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 0.8380 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 3.1240 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 4.1240 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 2.8400 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 3 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M CHG 1 2 1 M END