CHEMDIV-ZINC06799649 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.3510 2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0380 3.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.3510 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.7120 4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.3270 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.8650 1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.9380 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.0710 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.7010 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.9770 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 1.3440 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 0.8120 2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 2.2650 4.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 2.6230 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 3.6660 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 3.2810 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 4.2370 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 5.5800 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 5.9660 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 5.0080 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 7.6520 5.2240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.8960 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.0810 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.3690 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.8630 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.5790 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 2.6910 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 1.7360 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 3.0210 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 2.2320 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 3.9350 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 6.3270 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 5.3090 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 12 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 M END