CHEMBRIDGE-ZINC04864730 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -0.3810 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -0.6200 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -1.2480 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -1.7170 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -1.2730 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 0.1530 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 0.7240 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 0.7000 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 1.7050 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.2750 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 0.2620 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -1.6660 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -1.9050 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 0.7780 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 0.1400 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 1.7500 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.1170 -6.0950 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 M END