CHEMBRIDGE-ZINC00652162 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 1.1520 -0.5840 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.4750 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.6660 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.9570 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.0600 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.1220 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.1570 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -0.4300 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.6080 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.5600 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -1.8070 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -2.7040 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -3.3770 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.1610 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.2420 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.0060 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 0.1360 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -0.4650 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.4800 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 2.2300 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 3.3390 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 4.1480 0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 3.3460 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 2.2360 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 5.2670 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 6.1630 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 7.2680 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 7.4820 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 6.5900 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 5.4810 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 8.5630 3.9440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.4410 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.0230 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.3620 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 0.4920 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.8160 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 0.2610 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -1.2910 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -2.8940 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -4.0830 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.6920 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 1.5590 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 2.6710 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 2.8940 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 3.9730 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 2.9010 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 3.9850 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 2.6780 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 1.5700 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 5.9970 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 7.9650 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 6.7590 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 4.7830 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END