CHEMBRIDGE-ZINC00436961 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5340 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.2500 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 1.5920 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 0.3750 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 2.3430 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 3.7000 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 4.0220 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 4.9280 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 2.8810 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 1.7800 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 0.4850 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 0.2900 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 1.3760 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 2.6640 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6580 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.2470 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.2200 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 4.4100 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -0.3630 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 -0.7140 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5940 1.2120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7140 3.5020 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8470 -0.9220 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 22 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 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END