NCID-ZINC04430708 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.8380 1.0450 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.4120 0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0130 -0.7410 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.2900 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.7470 1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8110 -3.3730 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.8640 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.9860 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.5290 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.4480 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.1030 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.1900 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.0960 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -4.5240 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -6.0520 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -6.4340 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -5.8190 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.7440 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -6.4510 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.6900 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -6.5460 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.1280 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.6710 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.3740 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.2070 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.9610 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.9020 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.5360 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.2000 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.0960 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.5300 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.9680 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.1740 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.7740 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.4780 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -3.1410 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.2340 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.0620 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -7.5190 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -6.0890 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.3400 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -6.0010 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -6.2880 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -7.5220 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.4100 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -7.7750 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.3400 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -6.0940 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -7.6310 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -6.2660 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END