NIH-ZINC00195535 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4100 1.6500 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 2.3300 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 2.9940 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 4.1200 2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 4.6300 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 4.4050 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 5.4040 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 5.4030 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 4.4100 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 3.4190 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 3.4000 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 2.5690 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 3.4800 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 2.9400 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 1.3450 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 6.1800 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 6.1800 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 4.4210 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 2.6510 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 4.0120 -0.0990 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 32 1 0 0 0 0 M END