CHEMBRIDGE-ZINC04903090 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7950 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1220 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0740 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7740 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1790 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.9820 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.0080 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.3980 -5.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0130 -5.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.7020 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.5850 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.0810 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.5160 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.5940 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.7590 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.1950 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.2790 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.7440 -9.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1170 1.3620 -10.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.9370 -8.9740 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0390 -5.5000 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4630 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0090 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1810 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.5720 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.9320 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.2530 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.6200 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -5.8740 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -5.9790 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.7260 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END