CHEMDIV-ZINC04652871 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1950 1.6960 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.1820 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.4990 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.6860 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.9950 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.9820 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -1.6300 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.7400 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.9270 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.1600 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.4770 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.4690 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -4.1810 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -2.8860 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.9020 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.5710 5.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -0.0610 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 0.0160 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 1.4220 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 1.9180 2.9360 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7060 -6.0780 4.8570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.1710 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.0510 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.0360 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.1320 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.1370 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.6790 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.1590 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.0270 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.8510 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.1150 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.4500 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.2580 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.7130 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -4.9640 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -2.6560 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 2.0470 4.7660 O 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 2 0 0 0 0 M CHG 1 20 -1 M END