CHEMBRIDGE-ZINC00196317 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.0360 -0.4330 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0600 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6790 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.3610 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.9860 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9430 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.2590 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.6240 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -2.6130 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -1.8910 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -2.5860 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -2.4730 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -3.1220 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -3.8850 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -4.0010 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -3.3520 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.4220 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 0.1500 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 0.2910 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 1.7550 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 2.3050 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 2.5470 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 3.0530 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 3.2990 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 3.0570 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 2.5810 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.1350 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.4980 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.2200 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.3770 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.7390 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.9960 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.8640 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -3.6780 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -1.8790 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 -3.0360 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7990 -4.3910 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -4.5980 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -3.4400 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -0.1650 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 2.0900 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 2.1120 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 2.3450 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5570 3.2530 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9910 3.6930 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 2.4000 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END