NIH-ZINC00467220 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.1930 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.1890 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.3210 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.1950 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.2060 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.7010 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.9660 1.9660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.3060 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.5380 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 1.7220 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 0.0090 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2460 -0.5360 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.9030 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -0.5920 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 0.4710 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 1.0920 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.3960 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.8160 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.5900 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.2030 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 1.6060 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.2620 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -0.6530 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -1.9520 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -0.1890 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -1.4870 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 1.2080 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -0.0030 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.9120 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.6140 -3.2880 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END