CHEMBRIDGE-ZINC00507731 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8010 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5000 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.5150 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8410 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.1600 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1440 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1360 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7890 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.4730 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.4780 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8090 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1420 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.8950 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.2380 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.6570 -3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.1900 -5.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.9390 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.3250 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.7640 3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.2940 5.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.5300 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.2750 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.1940 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.5610 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.2270 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1790 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.7810 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.5480 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -5.6550 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -5.4110 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.8060 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.5870 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.7420 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -5.5420 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END