CHEMDIV-ZINC00756739 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.9360 1.0500 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.4230 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.9660 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.3160 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.1290 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.5810 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.2290 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.4590 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.4990 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.3190 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.6030 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.5000 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.2630 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -7.6520 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -7.3810 2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.1600 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.1490 2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -8.9320 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -9.9880 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -9.9080 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -10.9490 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -12.0740 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -12.1580 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -11.1150 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -11.1940 0.6760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -13.0910 4.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.2240 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.3990 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.5950 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.3340 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.7400 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.8010 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.4480 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.0850 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.4790 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.3090 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.9850 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -9.1000 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -9.0310 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -10.8870 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -13.0360 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END