CHEMBRIDGE-ZINC04750227 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9580 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.6430 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.6590 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.7920 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7810 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -5.6380 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -6.6680 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -7.7910 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -8.8950 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -9.9250 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -9.8510 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -8.7480 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -7.7200 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.9140 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.1600 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.1320 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.2530 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.4810 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.2630 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.3110 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.1430 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -6.1140 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -5.2400 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -7.0670 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.1920 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -8.9520 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -10.7860 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -10.6560 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -8.6910 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -6.8600 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.5440 0.6840 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 38 1 0 0 0 0 9 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 10 30 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END