CHEMBRIDGE-ZINC04986135 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -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 -2.8510 -2.5870 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.1990 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.6750 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.9570 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -3.5550 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.7290 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.2740 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.6520 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -5.4780 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.9280 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -5.1910 7.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -6.6170 7.8110 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 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 -3.4040 -2.1560 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.6730 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -2.5760 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.2430 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.3980 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -3.6230 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.9890 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.6560 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.6280 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -6.5510 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -5.5710 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.9140 8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -7.0000 7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -7.0240 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.7810 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -3.6540 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 42 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 42 43 1 0 0 0 0 M END