CHEMDIV-ZINC06771714 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.3600 1.6340 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.1280 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7010 -0.4080 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.2170 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.7380 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -1.0540 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.8480 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.3260 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.0060 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.2600 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.5720 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.6200 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.8590 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.0440 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.1180 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.5680 -2.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.4340 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.4100 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -3.0960 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -3.3040 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -3.7220 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -3.9400 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -3.7430 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -3.3110 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -3.1830 -4.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.5500 -6.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.8880 -7.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.8720 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.1670 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.9380 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.8990 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.4620 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.0960 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.1650 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 0.4060 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.2930 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.7660 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.0230 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 0.4790 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.1670 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.9090 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -3.1410 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -3.8750 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -4.2630 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END