CHEMDIV-ZINC04733709 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 0.8800 2.0510 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.9880 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.7400 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 1.5570 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 2.6230 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 2.8780 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 4.0220 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 4.4870 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 5.5490 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 6.3840 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 7.3780 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 7.5690 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 6.7480 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 5.7130 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 4.7920 -0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 8.4250 3.9480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 3.9730 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 4.7210 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 5.9280 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 6.6670 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 6.2070 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 5.0010 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 4.2620 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 4.5380 2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 5.1160 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 6.6410 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 6.9450 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.6010 -3.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.2460 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.3470 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.3590 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 3.2590 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 6.2460 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 8.3650 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 6.8880 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 3.0960 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 6.2880 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 7.6040 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 3.3260 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 4.8570 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 4.7460 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 7.0110 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 7.1060 1.9800 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END