CHEMDIV-ZINC04675454 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.7930 -2.0930 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -3.1790 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.5820 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.9270 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.4950 1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -1.6800 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.3850 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.8370 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -3.4460 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -2.4690 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -1.1630 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -0.8600 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -1.7750 5.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -3.0560 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -3.4690 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -4.8100 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -5.7090 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -5.3080 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -4.0130 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 0.5400 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 0.8700 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 2.1730 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 3.1570 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 2.8320 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 1.5300 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 4.4400 6.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 5.4020 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 6.7800 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.4780 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.2250 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.8030 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.4690 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.0470 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.5040 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.8090 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.0620 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.6470 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.6960 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.5770 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.7430 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.3230 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -0.3860 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -5.1330 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -6.7450 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -6.0380 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -3.7180 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 0.1050 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 2.4290 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 3.6000 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 1.2770 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 5.1160 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 5.4380 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 7.5130 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 7.0650 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 6.7430 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.6600 1.6100 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 56 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 56 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 56 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 42 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 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END