CHEMBRIDGE-ZINC01109518 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -3.3010 -1.2180 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -1.9310 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.4140 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.2040 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.6930 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.3920 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.6080 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.1180 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.3560 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.6100 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.7930 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.0680 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -6.0650 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -7.0570 5.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.8020 5.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.9050 4.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9500 -3.3380 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.9670 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.6070 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.7460 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -1.2430 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.6050 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.4670 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -3.0930 2.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -4.3950 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -4.1600 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -2.9040 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -2.7340 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -3.8140 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -4.9940 6.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -5.1910 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -7.1690 3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.3510 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.8890 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.8720 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.6570 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.5260 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.7720 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.2860 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.2170 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.3170 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.5700 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -4.5290 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.4760 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -5.1810 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.0790 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -1.7710 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -3.6900 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -6.1700 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -7.9990 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END