CHEMBRIDGE-ZINC02752243 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3220 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.8030 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.6800 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2110 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.9950 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -1.6860 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -2.1930 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -2.8930 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -1.8850 2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -2.3920 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 -1.8990 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9400 -2.4280 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6080 -1.9680 4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9630 -2.4090 4.6600 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.5660 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.4240 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -0.4300 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.4070 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -2.6160 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -1.0650 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -1.3270 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 -2.0300 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -3.4820 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 -2.2600 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 -0.8090 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4670 -2.0670 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9250 -3.5180 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5330 -2.0470 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9910 -3.4980 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4000 -2.0170 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END