CHEMDIV-ZINC04921922 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 0.8790 2.0520 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.9880 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.7400 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 1.5570 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 2.6230 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 2.8780 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 4.0220 -0.3110 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 5.5500 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 6.3850 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 1.7190 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 4.7930 -0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 8.4260 3.9490 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 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 6.6680 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 6.2100 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 5.0000 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 4.2610 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 4.7750 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 6.0500 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 6.7420 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.6010 -3.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 2.2460 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.3470 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 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 2.2800 6.2460 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 8.3650 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 6.8880 -0.0190 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 6.2870 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 7.6060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 3.3250 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 6.5870 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 5.9210 2.4020 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END