CHEMBRIDGE-ZINC02891140 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.6830 2.0230 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.5260 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.0700 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.4430 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.2240 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.6290 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.2500 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.4180 -2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.7460 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.4560 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.1680 -3.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7720 -4.5810 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.9110 -4.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.9490 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.7820 -3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.7420 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.8150 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -1.7080 -6.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.6810 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.1830 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.4640 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.5990 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -7.4590 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -8.6080 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -9.2510 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -10.3850 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -10.8810 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -10.2410 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -9.1100 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -11.9900 -0.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.4730 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 2.2730 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 2.4070 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.5390 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.9060 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.2960 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.2160 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.7740 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.5340 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.7780 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -3.7460 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.8120 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.6210 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -2.5890 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.7800 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -5.3830 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -7.3780 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -8.8650 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -10.8850 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -10.6300 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.6140 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END