CHEMBRIDGE-ZINC02996465 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.0900 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.0900 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.4340 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.9040 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.2670 4.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.0230 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 3.4490 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 2.6150 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 4.7560 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 5.1590 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 4.3620 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 4.7630 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 5.9560 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 6.7510 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 6.3600 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 8.0500 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 9.0840 -3.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 8.3280 -3.5220 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 7.9460 -4.9900 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 3.8990 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 2.7540 -2.4470 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 4.6160 -3.1760 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 3.5240 -4.5710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0000 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.4690 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.4520 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.5390 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.3780 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.7220 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.8820 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 3.4720 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.3520 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 5.4180 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 3.4300 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 6.2670 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 6.9840 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.5600 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 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 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END