CHEMBRIDGE-ZINC01155592 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 4.9040 -0.2990 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.5000 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.4370 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.6440 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.5110 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.1690 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.9550 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.0940 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.8900 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.5980 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.0150 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.7350 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.9990 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.1430 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.9780 -6.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.0280 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.7290 -4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.4340 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.0910 -6.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.3090 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.4520 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -4.6910 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -5.7900 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.6500 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.4110 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -7.3460 -5.8770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.0270 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.8180 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 0.3790 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.0200 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 1.2290 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.1350 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.4610 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.3180 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.6710 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.3460 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.9320 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.5130 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.9920 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.0080 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -2.5950 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -4.8030 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.5090 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.3010 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END