CHEMBRIDGE-ZINC04819318 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1470 1.5460 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0180 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.4760 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.8120 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.5450 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.3860 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.5480 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.0910 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.4640 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.3040 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7760 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.6200 1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -5.9720 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.4740 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -5.5970 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -6.0990 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -7.4680 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.3450 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -7.8590 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -8.7040 2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -8.2560 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -9.0620 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.8900 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.4390 -0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0420 -5.2590 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -7.2480 -0.7300 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8680 1.9420 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.9180 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8700 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.3770 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.3050 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.4770 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.4420 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.8790 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.3730 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.2580 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.5310 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -5.4240 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -7.8510 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -9.4080 4.8420 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END