CHEMDIV-ZINC01447528 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.1870 1.6830 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.2310 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.6620 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.4620 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.1000 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.9840 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.7660 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.5360 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -3.7060 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.6440 2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.1040 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.5770 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.8070 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.5460 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -5.9650 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -6.2230 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -7.5250 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -8.5740 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -8.3190 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -7.0180 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -9.8470 3.3310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.2730 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.2610 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.0820 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.0860 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.0800 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.0940 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.8140 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 2.3460 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.9250 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.1010 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.0100 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.6050 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.9280 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.9850 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.1600 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.6090 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.8720 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.2240 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -5.4050 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -7.7260 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -9.1380 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.8190 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.1720 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.0710 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.0070 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 1.9950 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.0980 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END