CHEMBRIDGE-ZINC04749300 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.9590 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.4320 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.4720 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.0680 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.5890 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.0890 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.4380 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.8940 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.0090 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.6620 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.2090 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -1.8640 3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -2.7210 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.4260 5.5770 O 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 -1.4820 -0.9280 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.7710 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.1160 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.2640 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.3490 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.1620 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.9450 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -3.7680 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -2.4780 5.4940 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END