CHEMDIV-ZINC02908813 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 1.0880 1.3840 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.0030 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.0170 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.3980 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 4.1500 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 3.5390 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 5.5620 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 6.2320 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 7.6240 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 8.0710 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 6.7310 -0.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 5.4920 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.1850 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 3.2970 0.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 4.6790 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 4.1440 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 2.9470 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 4.9960 0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 4.6120 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 5.9140 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 6.9440 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 6.4670 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9160 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5440 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.5180 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.9420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 8.2920 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 9.1140 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 5.2940 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 5.2820 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 4.0080 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 4.0510 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 5.8030 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 6.2050 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 6.8840 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 7.9560 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 6.8430 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 6.7940 1.0780 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END