NCID-ZINC01711825 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3630 1.4610 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.0690 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.5920 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.5430 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1930 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -0.6370 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.4320 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -1.7740 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.3340 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.6800 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -1.9170 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2250 -3.2360 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -3.8040 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -4.0770 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -2.8000 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -2.0780 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9130 -2.7070 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -0.7280 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.2570 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 0.4240 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -1.9120 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -3.2360 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -0.8610 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.8030 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.8330 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.8350 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.4430 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.6820 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.2490 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.2180 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.4220 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.3860 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.5060 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.0680 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -3.9500 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -3.1240 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -4.7500 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -4.4890 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -4.8120 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 0.0120 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -0.8440 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -2.4050 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -0.9580 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -1.7390 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -3.9050 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -2.3560 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -3.7530 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -0.6850 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -1.2130 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 0.0680 -0.3230 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 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 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END