CHEMBRIDGE-ZINC02901351 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0840 4.1580 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.1910 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.1880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.8610 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -6.3800 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -8.4900 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -9.1270 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -8.8130 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.3620 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.3710 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.4940 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.4840 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -4.5550 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.5640 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -6.6860 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -6.6780 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -8.8020 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -8.8110 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -10.2080 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -8.7370 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -9.1850 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -7.0270 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -6.7100 -0.8660 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END