CHEMBRIDGE-ZINC00063831 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.2200 0.8190 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.5600 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -1.2590 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.5250 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -3.0940 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.3950 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.1210 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.9680 -2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.2950 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.0060 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.8810 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -6.1790 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.9280 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -8.2360 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -8.9310 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -8.3370 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -7.0430 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.3370 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.4170 1.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3780 -7.0410 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -5.2780 1.0870 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3540 0.7420 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.4070 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.3070 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.8160 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.0690 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -4.0830 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.5720 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.4120 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.2720 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.6700 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -8.7000 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -9.9410 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -8.8860 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -5.3290 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END