CHEMBRIDGE-ZINC04094830 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8250 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1240 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1090 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8870 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7690 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.1760 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.9230 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.6840 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4490 2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 0.3150 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.0730 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.7330 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -0.2540 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 1.0310 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 1.8400 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.3600 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -1.1190 3.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7630 -2.2510 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -0.6990 3.3990 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6830 -1.5390 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.4240 5.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.9850 3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.7370 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 1.4030 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 2.8440 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.8860 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.8350 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.1530 3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.6880 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 3 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END