CHEMBRIDGE-ZINC02736767 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4190 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6420 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1000 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5380 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9310 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6780 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0340 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7590 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.1820 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.6180 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -1.8460 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -2.4770 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -3.9350 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -4.6600 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -6.0180 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -6.6930 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -6.0190 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -4.6170 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.9300 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -1.7060 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -2.2880 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -0.3580 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 0.4050 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 1.8790 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 2.5590 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 3.9110 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 4.5850 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 3.9040 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 2.5530 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 5.9070 -0.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.7960 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7720 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7800 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1790 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.0420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7570 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.6380 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.4970 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.4980 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -0.7710 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -4.1460 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 -6.5770 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -7.7700 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -6.5580 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 0.1060 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3540 0.1580 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 0.1530 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 2.0320 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 4.4410 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 4.4290 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 2.0220 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 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 51 1 0 0 0 0 30 52 1 0 0 0 0 M END