CHEMDIV-ZINC05036517 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.5450 -3.0380 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.5400 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.1640 -3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.2460 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.6350 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.5130 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.8780 -0.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.7970 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4370 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.6630 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.4170 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.7520 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.1800 -1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 0.3240 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 1.0300 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 1.1810 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 1.8120 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 2.4560 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 3.8900 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 3.2450 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 4.5200 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 5.9930 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 6.8540 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 8.2050 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 8.6960 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 7.8360 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 6.4850 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.6010 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.2620 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.3180 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.3160 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.9770 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.0100 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -1.7690 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0490 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.5130 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 0.9140 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -0.6610 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 0.4400 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 2.0150 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 1.7710 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 0.1950 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 0.7740 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 2.3560 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 2.4480 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 1.8950 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 3.3450 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 4.9270 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 3.8060 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 3.2530 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 4.1020 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 4.3760 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0620 6.4700 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 8.8770 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 9.7520 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 8.2190 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 5.8130 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 1.8580 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 3.8430 1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 58 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 59 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 M END