CHEMDIV-ZINC02940951 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -3.1270 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -3.4120 -1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0840 -3.5620 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -2.1070 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -1.0670 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 0.1330 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -4.5980 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -5.1850 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -5.0070 -1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -6.1610 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 -6.4080 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 -7.2500 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 -7.4800 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4000 -6.8680 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1400 -6.0200 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8330 -5.7980 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3270 -5.5470 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3340 -6.4300 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7500 -6.9260 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -3.5710 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -3.5170 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -1.8440 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -2.2120 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -4.5380 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -7.0410 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -5.9590 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -7.7280 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5480 -8.1380 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6280 -5.1440 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5270 -7.2490 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2520 -5.8810 -1.9040 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END