CHEMBRIDGE-ZINC00366330 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0110 1.4810 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0520 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.5670 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.9520 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.5800 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.8280 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.4470 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.1850 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.5150 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.7360 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -3.4330 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -3.6510 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -3.2850 3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -4.2530 5.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -4.5400 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -3.6790 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -3.9640 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -5.1060 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -5.9670 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -5.6850 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -6.5230 6.6410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8500 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8470 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8370 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5400 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.6580 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.1380 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.2640 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.8920 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.4760 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.3580 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -1.7740 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.8110 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.3950 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -4.4880 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -2.7860 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 -3.2930 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 -5.3260 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -6.8580 5.8440 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 M END