CHEMBRIDGE-ZINC02052227 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 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 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.2640 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 0.3260 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 0.5360 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 0.4340 2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 0.8060 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 1.4540 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 1.8420 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 0.5910 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -0.0570 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -0.4460 4.7960 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 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 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 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 0.2660 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 1.5130 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 2.3460 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 0.7470 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 2.5490 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 2.3040 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 0.8680 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -0.1160 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 0.6500 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -0.9490 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -1.1520 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -0.9070 5.0060 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 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 17 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END