CHEMDIV-ZINC04909774 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -2.7100 -0.9560 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.4040 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5470 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.4820 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.1330 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.2220 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.4570 -3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 2.5960 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 3.4280 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 2.8330 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 1.9170 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 2.1830 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 3.2760 -7.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 4.2120 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 4.0460 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 5.0300 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 6.1460 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 6.3170 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 5.3720 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 1.2580 -7.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 1.5520 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 0.5460 -9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 0.8370 -10.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 2.1350 -10.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 3.1410 -10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 2.8500 -8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 2.4210 -12.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 3.7780 -12.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -0.0940 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -0.6840 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.7720 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.6590 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.2770 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.2170 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.5310 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.5020 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.2460 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.6560 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.1690 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.9280 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 2.0110 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.2250 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.7930 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 1.0080 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 4.9080 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 6.9060 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 7.2090 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 5.5200 -9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 0.4070 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -0.4640 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 0.0550 -11.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 4.1510 -10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 3.6320 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 4.0790 -11.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 4.4220 -12.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 3.8690 -13.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.3140 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END