CHEMDIV-ZINC06800327 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1630 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.4150 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.6270 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.0260 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.9030 -7.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.2580 -7.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.1510 -7.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.0340 -8.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.5680 -6.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.9770 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 1.5950 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 1.9870 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 2.5150 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 2.6580 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 2.2700 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 1.7350 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 3.1800 -4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 3.2980 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.4940 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.0930 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 1.5340 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.6100 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 1.8770 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 2.8190 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 2.3830 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 1.4290 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 2.3120 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 3.9460 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 3.7280 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END