CHEMBRIDGE-ZINC00436146 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.3000 0.8990 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.4360 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.3700 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.9330 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.4010 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.3350 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.7690 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 3.6730 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 3.2180 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.8560 2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 5.1170 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 5.5040 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 6.0090 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.8040 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.7080 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.2520 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.8910 -1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.1520 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.5380 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.0430 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.6180 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.7720 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.6530 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.7370 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 3.1100 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 5.7000 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 6.9590 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.1450 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.7350 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.9940 -0.3850 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 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 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END