CHEMDIV-ZINC06877728 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8070 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0770 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0730 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2700 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.1300 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2500 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.5130 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.6590 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5450 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.9190 -4.1740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3600 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.2040 3.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.3150 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.5040 5.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 0.5290 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.9010 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.9570 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.5870 5.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.3380 8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.6530 9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.5780 8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.2140 7.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1450 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1430 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.6460 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.6600 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0960 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.6040 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 1.3890 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.9540 10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.8240 9.4850 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END