CHEMDIV-ZINC06877712 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 0.0240 -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 0.0330 -3.2700 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.1300 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.2510 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.5130 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.6600 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5460 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.7320 0.7610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3600 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.2050 3.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.3140 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.5040 5.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 0.5270 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.9010 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.9560 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.5850 5.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.3370 8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.6520 9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.5780 8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 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 -0.0010 -2.1460 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1430 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.3870 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.6480 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0960 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6040 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 1.3870 8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.9530 10.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.8250 9.4860 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 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