CHEMBRIDGE-ZINC00337354 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3890 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0030 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6900 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0150 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.1050 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.4100 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.0800 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6130 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.6560 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.0540 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -2.6980 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -2.0140 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -0.6950 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 0.0290 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.5010 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 4.0060 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 4.8920 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 5.2980 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 4.0130 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9090 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5470 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7700 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1850 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -2.6200 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -3.7780 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -0.1740 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 1.1090 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 4.5970 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 3.1710 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 5.7720 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 4.3240 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 6.1440 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 5.5190 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 3.2830 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 4.2520 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END