CHEMDIV-ZINC00946431 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.8330 -5.2740 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.2160 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -4.6700 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.9090 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.6600 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.4610 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.5080 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.7510 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.9560 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.2080 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.5140 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.6560 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.6800 -3.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7270 -3.1710 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.3050 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.4310 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.4680 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.4970 -4.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.6700 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -5.2110 -4.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -5.1900 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -6.3260 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -6.5180 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -5.5860 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -4.4450 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -4.2390 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.1750 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.1770 -4.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.2880 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.5940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.5310 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -6.2190 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.9500 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -5.4060 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.0830 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -4.8030 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -3.9160 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -5.6150 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.4020 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.2680 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.4280 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.1620 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.8320 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.9430 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.5180 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.2440 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0910 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4890 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.9410 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -7.0580 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -7.4030 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -5.7470 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -3.7190 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.0630 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.9460 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 2.3460 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.4220 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.8820 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.4000 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2830 0.6130 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 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END