CHEMBRIDGE-ZINC02748871 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -2.9980 -2.1640 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.7630 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.3540 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.9530 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.4350 2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 -2.0720 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.8960 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.3720 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.9410 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.5680 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.5920 3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -6.0570 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -6.5320 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -6.7630 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -7.1990 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -7.4030 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -7.1710 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -6.7400 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -7.8290 8.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.7840 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.7430 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -3.2510 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1430 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.6760 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.9740 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.4410 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.4090 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.8680 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.3210 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.1720 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0920 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.0050 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0590 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.0910 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.4410 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -6.4200 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.6040 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -7.3800 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -7.3300 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -6.5630 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 M END