CHEMDIV-ZINC06819928 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2420 -2.5590 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6930 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.9580 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.8230 -2.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.6620 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.6630 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.1220 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.6240 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -5.0960 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -5.0860 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -5.5180 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -5.9630 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -5.9730 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -5.5440 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -6.3860 3.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.5000 -2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.3890 -2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.9260 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.5890 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.8200 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.1570 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.7390 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -5.5100 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -6.3190 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -5.5560 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.5020 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -2.3830 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -3.4920 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.5900 -3.5760 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END