CHEMBRIDGE-ZINC04685119 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1990 1.2910 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.2200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5160 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6920 0.0410 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.9920 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.6610 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.5660 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.7620 -0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.3780 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -5.8310 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -6.4950 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -7.8490 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -8.5500 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -7.8970 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.5440 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -10.0290 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.6750 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.1240 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.9310 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 3.1980 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 3.6620 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.8590 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.5890 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.7770 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.6710 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.5010 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.6000 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.7060 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -5.9490 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -8.3640 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -8.4490 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.0370 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -10.5810 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -10.3060 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -10.2700 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.7230 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -4.1340 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.5700 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 3.8280 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 4.6530 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 3.2240 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.9600 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END