CHEMBRIDGE-ZINC00449680 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.6720 1.7200 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.4270 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.5580 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.2330 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.0570 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.0540 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 3.4380 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 4.2780 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 3.7610 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 3.3500 -1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 5.7060 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 6.2620 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 6.3980 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 7.8700 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 8.3460 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 7.7100 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 6.2860 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 5.7040 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.8400 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.8020 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.1600 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.2910 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.2280 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 2.4830 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.1690 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.0020 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.3080 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 3.8010 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 8.2410 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 8.2370 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 9.4270 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 8.0860 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 5.8850 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 6.0180 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 4.6390 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 5.8540 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.8360 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.5190 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -5.1230 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.1020 -0.8230 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 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 18 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 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END