CHEMBRIDGE-ZINC03635183 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.6770 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.0580 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.0930 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.7110 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.9020 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.4560 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.3710 0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6790 -6.8800 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -7.0020 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.2080 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.5390 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -4.8520 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -4.8480 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.5310 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.2040 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.9920 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.3650 -0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -6.8790 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8920 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.4380 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -8.3760 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -8.3810 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -9.5560 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -10.7480 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -10.7430 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -9.5450 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.9980 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.5450 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8640 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8540 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8800 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.1210 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.5820 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.6440 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.1840 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -7.0140 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -5.5440 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -4.3160 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -4.3110 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.5300 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -9.5560 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -11.6860 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -11.6770 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -9.5380 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -7.5080 -3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -7.4900 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 49 50 1 0 0 0 0 M END