CHEMBRIDGE-ZINC00227019 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 0.0230 -0.7900 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1830 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4220 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5690 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5100 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2960 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1160 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.8840 1.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1060 -5.9420 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.9100 0.5500 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3340 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.3520 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.7730 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.5170 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.1620 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.5940 3.3300 C 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 0.0720 -3.4750 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.4250 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2600 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.5520 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.3040 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.8490 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.3590 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.1280 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END