CHEMDIV-ZINC06720296 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.4930 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0080 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.5970 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.9780 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1250 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.8100 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1170 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8440 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2920 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3430 0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9270 -6.9350 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -8.2840 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -9.0020 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -8.4490 2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 -6.9310 2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3600 -6.5790 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -6.4780 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -5.7420 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -5.3260 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -5.6470 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -6.3860 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.7940 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -5.2280 5.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.4490 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -5.5670 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.0230 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.3180 4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -10.5070 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -10.8690 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -10.4910 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.1640 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.8390 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.7820 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.9440 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0080 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4700 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.3560 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.5620 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.6050 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.4940 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.7520 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -6.6370 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -7.3650 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -3.3860 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -4.6550 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.7260 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -6.5210 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -4.7890 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -5.6440 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -11.0660 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -10.7500 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -11.9410 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -10.3270 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -10.7260 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -11.0470 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -5.0980 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -8.7800 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -6.6040 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 59 1 0 0 0 0 M END