CHEMBRIDGE-ZINC04813521 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3490 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7140 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5690 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0360 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6700 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0330 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.6340 2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -7.9760 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -9.0810 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -10.3530 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -10.5430 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -9.4620 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -8.1740 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -6.9450 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -11.9170 1.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2830 -12.8750 1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -12.0900 0.1330 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6880 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1220 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.6940 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2570 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -8.9380 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -11.2070 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.6190 0.0050 H 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 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