CHEMDIV-ZINC03023198 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -4.3430 -0.9280 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -0.1850 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7740 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.0310 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -0.6700 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.3170 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.9320 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.7910 -0.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -2.5650 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.3560 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -0.9130 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -0.9240 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -0.2280 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 0.4750 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 0.4780 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.2180 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -0.2160 2.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -0.2350 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -0.8470 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 0.4370 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5180 0.3240 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1000 -0.8780 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4750 -0.9890 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2740 0.1010 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6930 1.3020 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3180 1.4120 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6280 -0.0090 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2650 -0.6490 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5450 -1.0970 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1950 -1.7480 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5610 -1.9520 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2800 -1.5060 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6360 -0.8500 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -0.5080 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -0.8210 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -1.9840 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 0.8720 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -0.2910 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.8310 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -0.6680 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 1.0070 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -0.0640 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.1430 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.1170 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.1950 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.7590 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.7320 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -1.4680 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 1.0150 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 1.0210 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 0.9990 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -1.7250 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9280 -1.9230 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3160 2.1490 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8660 2.3460 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4780 -0.9380 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6350 -2.0970 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0670 -2.4610 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3470 -1.6670 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2000 -0.4980 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 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 43 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 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 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 M END