CHEMBRIDGE-ZINC01134732 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3540 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0320 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.7080 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.0040 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3990 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0710 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1570 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.5250 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 2.0960 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 1.5400 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 2.0610 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 3.1460 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 3.7070 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 3.1920 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 3.8010 -1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 4.0640 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.6600 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 4.7730 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 5.1670 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 5.8300 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 6.1060 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 5.7180 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 5.0600 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 6.0170 -5.9540 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5080 6.6030 -6.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 5.6770 -6.1540 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5990 -0.6680 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.5860 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7880 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1510 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 0.6950 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 1.6240 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 3.5520 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 4.5520 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 3.9970 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 4.1040 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 4.9520 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 6.1350 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 6.6250 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 4.7630 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8470 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END