CHEMDIV-ZINC04598432 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.9760 0.9590 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5290 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.2230 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.0880 1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.5350 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.9070 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.3540 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -4.9130 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -4.2170 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -6.3700 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -6.9520 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -8.3110 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -9.1060 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -8.5300 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -7.1710 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -10.4820 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -11.1540 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -12.4620 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -12.9380 -1.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5670 -12.9820 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -14.2360 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -13.9980 -3.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -14.0970 -4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -14.7880 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -12.2230 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -11.8350 -2.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8390 -11.8380 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -10.4030 -1.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.2240 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.4800 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.2500 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.5330 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.8250 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.0550 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.6160 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.3860 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.9090 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -6.3350 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -8.7610 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -9.1510 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -6.7240 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -10.9670 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -15.0940 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -14.3500 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -12.1250 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -11.6530 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END