CHEMDIV-ZINC04672469 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.4970 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0320 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -0.4100 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5540 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0830 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.5620 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0410 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5110 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 -0.1400 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.0040 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.1250 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 0.6660 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.1020 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 1.5800 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.6320 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 1.2330 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.7260 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.3030 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 0.3770 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 0.8680 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 1.3000 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 2.0430 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 2.5240 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 2.9540 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 2.9090 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 2.4310 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.0060 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 3.3340 3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 3.2610 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8750 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8690 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8380 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.1760 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.2130 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.4550 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.4610 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.1850 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.6520 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.3820 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.4180 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.2180 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 1.0740 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.0800 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.0500 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 0.9170 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 1.6780 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 2.5580 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 3.3250 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 2.3980 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 1.6390 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 3.6290 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 3.8710 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 2.2250 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END