CHEMBRIDGE-ZINC02494963 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.4750 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0540 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5700 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.0990 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.6150 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.1440 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -4.5320 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.6640 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.5880 -1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.8060 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.5330 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.2630 0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9710 -6.1930 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.3740 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.7570 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -7.6180 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -8.4340 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -9.7870 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -10.6140 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -10.0930 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -8.7450 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -7.9150 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8650 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8070 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8430 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.3860 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.4440 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.2380 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1800 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.4310 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.4890 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.2830 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.2250 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.2760 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.7540 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.3340 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -4.0060 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.3300 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.5110 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -5.1240 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -6.8010 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -5.6200 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -10.1940 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -11.6670 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -10.7410 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -8.3410 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -6.8620 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END