CHEMDIV-ZINC04077509 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 1 0 0 0 0 0999 V2000 -0.2990 1.1390 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.2390 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.8240 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.0420 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.3310 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.9170 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 2.2520 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 1.5170 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.2230 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.7480 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6040 -1.0770 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.0070 -0.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5570 -1.9760 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.2170 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.3330 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -3.5230 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -2.5940 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -1.4720 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.2690 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -0.0540 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.7290 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.2060 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -3.2450 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.2360 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -5.3610 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -5.5540 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.7160 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.4590 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.2530 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -6.8540 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -7.7680 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.8540 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -5.9210 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.6040 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.8550 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.9010 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.9940 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 2.6260 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 3.0920 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 2.1010 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.3580 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -4.0600 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -4.3980 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -2.7490 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -0.7510 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -6.2680 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -5.1420 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.4460 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.6840 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.5750 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.5940 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.3040 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.0700 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -8.2150 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -8.5380 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -6.3390 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -7.4240 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END