CHEMDIV-ZINC06917300 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.2360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.4000 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.1070 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7610 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8550 -1.1270 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.9020 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0470 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.1330 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.2210 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -5.3350 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.3200 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -7.1350 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.6600 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -5.5860 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -8.5730 -1.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -8.1690 -2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -9.1810 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -9.6260 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -9.6870 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -10.7980 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -10.9170 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -10.6610 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7520 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.0830 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 2.6050 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.1580 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.9580 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.4260 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.3470 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.8330 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.5270 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.9340 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -6.4240 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.9930 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -8.7310 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -9.9280 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -10.4990 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -11.7350 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -10.1570 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -11.9160 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -11.5710 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -10.2970 0.7880 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END