CHEMBRIDGE-ZINC02357393 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 -1.4330 -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 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.6600 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -4.4060 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -3.6340 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -5.7290 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -6.2360 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -7.5810 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -6.4200 1.1430 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 -1.9160 -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 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -6.3460 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -5.5240 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -8.2930 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -7.9580 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -7.4500 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -5.4630 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -6.7980 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -7.1320 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END