CHEMBLOCK-ZINC00296784 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2160 -0.6810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.8330 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.9220 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.1590 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.0220 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.7550 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.3900 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.5660 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -5.7030 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -6.9220 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -7.0350 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -8.1230 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -9.3970 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -10.4900 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -10.3440 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -9.1620 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -8.0150 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -3.1880 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.9710 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.7000 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.0250 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -5.6120 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -9.5240 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -11.4780 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -9.0890 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -7.0510 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -4.0730 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -3.0110 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.1220 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -1.8600 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -0.4660 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 0.1280 0.6140 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END