NIH-ZINC00266714 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.0120 1.5380 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.0640 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.4070 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.8270 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.0030 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 0.6630 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.9380 -1.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4680 0.4520 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 0.2210 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.3020 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 0.3020 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 0.0510 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 2.4520 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 3.0060 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.6630 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.0900 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.0590 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.4950 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.2660 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.0040 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.9200 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 2.2220 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -0.8330 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 0.6350 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -0.5560 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 1.2320 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 2.9540 -2.7690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 M CHG 1 28 -1 M END