NCID-ZINC01691951 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.5570 0.8860 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.6090 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.5370 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.7880 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.6180 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.6940 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.3240 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.9230 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.8640 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.2160 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.6340 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4300 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.6610 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.6760 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.5260 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.9620 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.1330 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.1330 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.5690 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.7380 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.2430 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.2280 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.3680 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.1430 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.1280 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.9480 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.6890 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.3150 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.3470 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.1980 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.2010 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.3620 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.3300 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.9510 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.4730 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 1.7820 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 2.5580 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.0780 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.1540 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.0550 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.3090 2.6710 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END