CHEMBRIDGE-ZINC04079319 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.7680 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6850 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.0330 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.4670 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.5560 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.2080 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.1860 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.7400 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.6250 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.9500 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.3940 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.5070 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.7450 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.5220 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 0.5280 2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.8420 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.3080 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.9790 5.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.3470 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.9660 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.8940 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.2800 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -0.8580 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.8550 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -2.5240 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -2.1060 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.6420 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.2540 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -0.5990 3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -3.8680 7.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.8120 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 0.2120 3.5300 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END