CHEMBRIDGE-ZINC03876769 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.4260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.0190 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6360 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.7400 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -2.1160 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -2.4840 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -3.7130 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -3.7650 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -2.6030 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -1.3660 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -1.3010 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -0.1610 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 1.0200 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -5.0760 -0.1250 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5980 -6.1050 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 -5.1270 -0.1370 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0640 -2.9870 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.2180 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.9390 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -4.6270 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 -2.6540 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -0.4580 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.6130 -0.0500 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 34 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END