CHEMDIV-ZINC00221845 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 -2.5630 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.6610 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.0380 1.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7520 -0.9780 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.1980 0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.4570 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.5400 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -2.3390 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.1270 1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.5910 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.7340 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.0140 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.6520 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -4.0100 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -4.7300 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -4.0930 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -4.8110 6.9500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.3830 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.7460 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -2.3520 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.9520 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.9540 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.0890 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -5.7900 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.6550 2.2430 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END