NIH-ZINC00859254 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1940 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8650 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9200 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3850 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.8890 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -8.8750 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -10.4030 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -10.9160 -3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -10.4330 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -8.9050 -2.0890 C 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 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6000 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.4320 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.7380 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.7640 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.5360 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.5100 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -8.4770 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -8.5700 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -10.7940 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -10.7070 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -10.8450 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -10.7380 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -8.6010 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -8.5290 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.3570 -2.6490 N 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 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END