CHEMBRIDGE-ZINC04951581 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.1840 2.0990 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.7940 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.8750 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.3520 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.2560 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.1620 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.5440 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.1640 -2.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5190 -4.1550 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -5.5870 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -5.7400 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.4490 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.2440 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.7530 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.5440 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -7.7430 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -6.2570 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -5.6980 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -5.4330 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -5.7180 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -6.2710 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -6.5480 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -3.4230 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -3.0560 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -2.3770 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -2.0650 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.4340 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.1170 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -1.4020 -0.7100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.7390 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.8790 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 2.6100 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.0140 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.1540 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.7670 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.9270 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.3580 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.9920 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.6660 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.2360 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.6400 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8340 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.1080 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -8.3470 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -5.4750 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -5.0020 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -5.5080 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -6.4910 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -6.9840 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.2990 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.0900 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.1910 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.4080 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.1050 -1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END