IBS-ZINC00293332 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.4820 1.4630 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0100 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.7530 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.1270 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.7510 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.0180 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.6500 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.1530 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.4370 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.9160 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -3.6940 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.6500 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -4.1820 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -4.6280 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -4.7420 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -5.2380 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -5.6160 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -5.5100 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -5.0130 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -4.8050 1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -5.0040 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -4.2980 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.9600 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.0370 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.6890 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.8000 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.2460 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.8140 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.5490 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.3460 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.8290 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.2140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.9060 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.3770 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.0850 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.7180 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.2240 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.6130 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -4.4510 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -5.3290 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -5.9980 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -5.8050 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.8670 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.3620 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.1290 2.8170 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.2070 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END