CHEMBRIDGE-ZINC00210348 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.4740 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.0000 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.2100 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.7760 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.1480 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.9510 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.3760 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.0440 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.2410 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -2.6000 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.7340 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -3.9800 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -5.0950 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.9660 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.7170 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.5890 4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.7820 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 4.4830 -0.9250 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.9360 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.5950 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.2420 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.1740 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.4710 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.8640 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -4.0820 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -6.0670 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -5.8370 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -5.2350 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.4830 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.5400 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 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 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END