CHEMBRIDGE-ZINC02486588 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.8620 1.4280 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.1450 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.6370 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.1840 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.4420 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.0800 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.7520 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.2590 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.8500 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -5.5990 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.8360 -2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -6.0340 -4.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6620 -5.0960 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.8420 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -8.2580 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -9.0120 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -8.2080 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -6.8260 -4.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1420 -6.9940 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -6.1400 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -4.9650 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.3410 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.2540 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.1840 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.3210 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.4060 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.5260 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.3400 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.4960 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.7060 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.7080 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.3200 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.9120 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -8.2160 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -8.8160 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -9.9670 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -9.2510 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -8.0990 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -8.7820 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -6.8160 -3.5020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 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 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 40 -1 M END