CHEMBRIDGE-ZINC02862852 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.7970 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -5.2900 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -5.9080 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -6.2820 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -5.4210 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -3.9790 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -4.0900 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -6.9940 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -5.5860 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -6.4230 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -7.2460 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -5.7390 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -5.4880 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -3.5890 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -3.3380 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.4030 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -3.8860 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -5.4970 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 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 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END