CHEMDIV-ZINC06942676 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8320 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1240 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0100 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7540 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7690 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3710 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3260 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5620 0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.8030 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.9830 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -7.5080 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -8.5910 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.1490 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -8.6230 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -7.5440 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -10.5080 -2.1760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5290 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5970 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.8260 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.8490 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -7.0720 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -9.0010 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -9.0580 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -7.1360 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END