CHEMDIV-ZINC06938133 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1700 1.5960 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0840 -0.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.3750 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.5810 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 0.4090 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -0.8050 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.7970 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.5380 -0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -3.1000 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -3.1440 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -4.3620 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -5.5370 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -5.5000 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.2890 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -1.0400 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -2.1380 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -0.0380 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -0.2780 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -1.5090 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 -1.7440 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 -0.7520 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 0.4760 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 0.7170 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8040 -0.9840 1.9560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.9370 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.2620 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.6010 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 1.1930 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -2.2280 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -4.3970 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -6.4880 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -6.4210 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.2610 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 0.8480 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -2.2830 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 -2.7010 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8650 1.2480 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 1.6760 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END