CHEMBRIDGE-ZINC00256266 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.6280 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.3960 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.3430 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.1460 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.3940 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.1300 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.9250 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.2410 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.1670 -1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.5970 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.9370 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.5060 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -2.7290 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -4.1930 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -4.9870 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -6.3300 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -6.8790 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.0850 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -4.7430 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -8.3170 0.7830 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3250 -9.0160 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -8.8000 1.8900 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9920 2.1970 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.0110 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.3020 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 3.0910 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 3.7120 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 3.5170 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.1500 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.5760 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.3940 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -4.5580 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -6.9500 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -6.5140 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -4.1240 2.5180 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END