CHEMBRIDGE-ZINC00471285 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0830 1.5750 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0520 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.3360 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5750 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4490 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.0170 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.4750 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.3680 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.8000 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.3440 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8190 -4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.6660 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.0520 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -3.9160 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -4.3650 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -3.9390 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -3.1110 -3.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -5.3070 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -4.5690 -3.6540 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -6.1230 -2.8030 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -6.1030 -5.0390 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.0210 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.8510 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.9370 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.0260 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.4210 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.1100 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.2980 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.6600 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.2120 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.6780 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.1360 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.4960 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.6840 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.6840 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -4.2340 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -4.2850 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END