CHEMDIV-ZINC06739111 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.1470 2.6790 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.8710 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 2.0800 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.0920 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.9030 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.6970 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 0.2900 0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.8140 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 2.0010 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -0.0730 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 0.7530 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 1.3370 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 2.0950 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 2.2700 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 1.6820 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 0.9200 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 3.0370 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 2.9730 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 3.7080 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4970 3.5340 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6230 4.4740 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8230 3.2070 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6780 2.0880 1.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 16.2560 2.8470 2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4630 1.1440 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1250 1.2940 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1340 2.4460 2.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0460 2.8740 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 1.8720 1.5890 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 3.3020 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 3.6390 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.2300 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.1360 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.5500 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.6450 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -0.5400 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -0.8460 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 1.2010 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 2.5510 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 1.8160 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 0.4590 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 3.6140 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6320 2.6980 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4060 4.1140 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8120 0.5070 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2470 0.9020 3.1830 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END