NCID-ZINC04794963 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3540 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4980 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.9820 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.1240 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.2560 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9260 0.7970 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5310 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -0.0190 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.0370 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -0.6000 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.0090 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -0.4540 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -0.7880 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -0.5340 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 0.9620 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -1.0000 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.4300 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.4480 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.1680 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.8120 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.5440 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.4090 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.2310 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.1270 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -0.1680 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -1.8390 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -1.0860 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 1.1440 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 1.2940 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 1.5140 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -2.0660 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -0.8190 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -0.4480 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.2650 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.8570 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.4900 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END