CHEMBRIDGE-ZINC00035839 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.4990 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0080 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.6020 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.7590 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.0770 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.7840 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.1670 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.8560 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.1560 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2540 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.9230 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.3150 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.3960 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -7.0920 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -8.4670 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -9.1560 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -8.4720 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -7.0980 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8740 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8570 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.8550 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 1.0030 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -0.2560 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -2.7150 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.6900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -4.7430 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.5550 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -9.0070 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -10.2320 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -9.0160 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -6.5660 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END