CHEMBRIDGE-ZINC00046840 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.3330 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0090 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.6690 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0160 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.3640 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.0180 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6500 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.2520 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 0.1040 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -0.5350 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -2.6360 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -2.0890 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -2.5670 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -3.9300 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 -4.5090 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 -3.7340 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 -2.3770 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -1.7910 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8490 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.5410 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.7180 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 1.8990 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 3.0670 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.6070 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 0.0350 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 1.1490 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -0.0820 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -0.3740 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -2.4420 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -3.7110 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.4920 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -2.3720 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -4.5360 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 -5.5690 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 -4.1890 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 -1.7740 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -0.7310 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.9770 0.5030 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 40 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END