CHEMDIV-ZINC04035521 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1270 1.6360 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.1090 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9420 -0.3850 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.6980 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.5010 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.1680 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4810 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.0170 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.0620 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.3910 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 3.3810 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 3.0440 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.7170 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.7220 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.5850 -3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.8610 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.3670 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.3720 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.6140 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.0410 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -3.4670 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -4.5180 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -5.8120 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -6.0120 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -4.9880 -2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -3.7430 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.9670 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.9690 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 2.0610 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.3300 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.5800 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.8360 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.5480 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.8520 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.3830 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 2.6560 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 4.4190 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 3.8190 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.4540 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.4650 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -0.3900 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.9380 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.2290 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.9720 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.3970 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -4.3320 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -6.6550 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -7.0170 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.9300 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 26 49 1 0 0 0 0 M END