CHEMBRIDGE-ZINC02994021 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.6310 1.3890 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.1390 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.5880 -1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5400 -0.1470 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.1300 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.1140 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.5360 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.8460 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.6740 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.2800 -4.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1890 -3.7710 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.9240 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -5.6930 -4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.1820 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.3370 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -5.8360 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -7.1770 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -8.0220 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -7.5280 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -8.5900 -4.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -7.8010 -9.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.7910 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.7570 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.7090 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.5070 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.5400 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.9560 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.5710 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.4500 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.5540 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.4460 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.8730 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -4.4330 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -4.2380 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.8460 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.2900 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.1780 -8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -9.0680 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 M END