CHEMBRIDGE-ZINC04913330 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.5580 1.7240 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.2070 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7040 -0.0220 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.4150 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.3970 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.7560 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3440 -2.0940 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.3330 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.1590 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5120 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.3360 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.0490 3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.9960 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.6640 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -3.6090 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.8880 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.2210 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.2780 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -2.8300 7.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6890 -3.4160 7.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.1950 8.3100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6240 1.9520 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.1660 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.1350 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.1400 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.0490 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.4790 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.1550 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.8190 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.7020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.2440 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.0450 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.5740 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.7270 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.2780 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -4.2270 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -4.1290 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.6580 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.7600 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.8780 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END