CHEMDIV-ZINC06892608 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.5520 -10.3710 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -9.2690 -7.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -8.8510 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -9.4880 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -9.0620 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -8.0000 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -7.3630 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -7.7900 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.2060 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -6.7070 -2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.8460 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.6470 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -6.3550 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -7.6890 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -8.1960 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -7.4220 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -7.9230 1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -5.9700 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -5.4300 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.0570 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -3.2360 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -3.7660 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -5.1230 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -9.5790 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -10.4400 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -11.8040 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -12.3150 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -11.4600 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -10.0910 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -11.9640 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -13.3840 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -11.2400 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -10.1100 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -10.6020 -9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -10.3170 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -9.5570 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -7.6670 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -7.2950 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -5.5210 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.6800 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -7.6590 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -8.3640 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -3.6370 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.1700 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -3.1070 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -5.5270 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -10.0420 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -12.4710 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -13.3820 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -9.4240 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -13.7340 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -13.8490 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -13.6530 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 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 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END