CHEMBRIDGE-ZINC00182350 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.5790 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.7140 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.1920 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.5370 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -3.4010 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.9280 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -4.0070 -0.0810 O 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 2.1050 -0.6040 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.0640 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.1770 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.8300 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.3700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.2630 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.9410 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -0.5670 -0.0800 C 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.4450 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -3.2960 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -3.6690 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.8260 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -4.9680 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.3330 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.5340 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.1010 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.0900 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 0.4790 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -0.7030 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -1.1920 -0.9000 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END