NCID-ZINC01868275 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.1370 1.5060 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0010 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.5950 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6890 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.1530 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6480 -2.5100 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.6750 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.1530 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.8920 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -5.6760 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.3640 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.2690 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.4780 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.7830 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.9050 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.6140 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.7020 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.7460 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.7860 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.6030 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -4.0130 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.4600 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.6250 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 0.5020 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.6460 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 2.3450 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.3790 1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.4080 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.9500 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -8.3090 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -7.1350 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -7.1890 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.8900 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.8470 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.8680 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.2140 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.5450 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.1070 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.5690 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.2600 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -5.7540 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.7570 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -4.6980 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -5.4640 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.2360 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.8010 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.8900 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 3.1650 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 2.1010 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.5800 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.4930 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.4090 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -8.8620 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -8.3400 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -8.7600 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -6.1860 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -7.5850 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -7.8370 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END