CHEMDIV-ZINC02709289 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.9860 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -2.2530 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.1410 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.1250 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -1.0170 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -1.0870 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -1.1130 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 0.1130 -3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 0.2310 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 0.2570 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 0.1590 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 1.2410 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 1.2840 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 0.2490 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 -0.8300 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -0.8750 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 0.2930 -8.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -0.1030 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -1.8770 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -2.0090 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -0.2340 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -1.1710 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -1.9810 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 1.1530 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -0.6220 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 1.1250 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 0.3160 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 2.0480 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 2.1250 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 -1.6360 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -1.7160 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -0.9690 -1.4620 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 44 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END