CHEMDIV-ZINC00095989 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3810 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.7670 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.2870 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.4320 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.0460 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.5260 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.9510 5.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -3.4490 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -4.0080 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.4710 7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -3.9990 8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -5.0640 9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -5.6010 9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -5.0740 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -6.6410 9.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -7.1430 9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -5.5810 10.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -5.0080 11.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -3.4780 9.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -2.3860 8.4580 C 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 1.1980 -4.4270 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -5.3570 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.3860 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.4560 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.6230 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -2.6450 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.4880 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -7.4940 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -7.9690 9.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -6.3480 9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -5.5110 12.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -3.9470 11.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -5.1280 12.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -2.0670 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -2.7030 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -1.5560 8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END