CHEMBRIDGE-ZINC04843195 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.7900 0.8200 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.3340 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7060 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.7650 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.4590 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0940 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.0170 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.6500 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.2770 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8320 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2300 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1750 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.9230 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -5.8490 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.6790 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -5.8560 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.9300 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -7.6400 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -8.4810 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -9.4100 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -9.4980 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -8.6020 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -7.7000 -3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.4500 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.3050 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.5380 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.0480 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.2850 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.8940 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.0600 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.3550 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -5.5160 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.2260 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.4900 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -5.2500 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -6.5030 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.2570 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.2380 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -5.5240 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -10.0930 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -10.2470 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -8.6440 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 M END