NCID-ZINC01768127 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 3.9120 -0.2580 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 1.0140 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.2310 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.1580 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.1180 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.1490 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.4120 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.6510 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.3710 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.6520 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.6960 3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 2.4380 4.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3500 3.1950 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.3750 5.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 1.8020 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 0.7040 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 1.6250 4.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 2.6600 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 3.0940 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 4.1710 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 4.8030 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 4.3480 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 3.2880 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 4.9470 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 6.3450 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 6.6710 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 5.9450 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 6.7600 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 7.1210 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 4.6050 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 4.1070 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.9210 3.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 2.0370 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.3640 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.2210 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.1100 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 2.1790 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.4920 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.7530 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.2240 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.8520 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 0.0330 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 0.1160 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 2.9420 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 7.4960 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 6.1860 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 6.5460 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 7.8280 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 6.2020 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 6.8210 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 8.1900 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 6.9050 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 3.0170 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 4.4660 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 4.4580 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.5900 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 2.7420 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 2.5730 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 1.5350 2.5560 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 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END