CHEMDIV-ZINC05012127 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.6500 1.2730 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.2410 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.5370 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.0280 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.6760 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.0680 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.6800 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.7150 1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.6740 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.0150 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.7100 1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.6780 2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.9590 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -4.4930 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -3.7800 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -2.5360 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.0010 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.7110 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -0.6450 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -4.3580 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.7150 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.4840 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.6980 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.6830 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6670 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.0950 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.1110 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.1300 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.6470 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -5.4640 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -1.9800 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.2950 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -0.7600 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.1620 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -0.0330 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -4.9400 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -3.5500 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -5.0040 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END