CHEMDIV-ZINC03908546 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.0910 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.2630 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.7310 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.8080 4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.4480 3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -2.0830 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -2.9240 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -3.2480 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -2.7420 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -1.9090 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -1.5690 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.7450 6.3620 O 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 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -1.0700 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -3.3210 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -3.9000 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -3.0010 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -1.5180 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.2060 6.9100 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 34 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 M END