CHEMBRIDGE-ZINC01227416 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.4700 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.4530 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.2220 3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.6520 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.6680 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.2900 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.9740 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -5.0410 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.4250 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.7420 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.6780 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -4.4910 8.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3510 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.8760 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.4960 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.9020 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.4240 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.2460 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.6260 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.6970 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.2200 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -5.4540 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -5.5720 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -3.2620 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.1480 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.9000 1.3320 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 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 29 1 0 0 0 0 9 30 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END