CHEMDIV-ZINC03615094 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.3970 1.5400 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.0350 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.6000 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.9810 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.7270 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.0920 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.7110 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.2320 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4970 -4.6300 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.6700 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -5.3360 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.3210 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.6500 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.7850 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -4.1100 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -5.3000 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -6.1650 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -5.8440 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -5.6190 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -6.8610 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.7340 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.4200 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -5.4860 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -5.7460 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -6.0020 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -6.7860 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -7.3500 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -7.2090 -3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -8.1550 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.8960 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8660 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.9480 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.0170 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.4770 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.6750 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.2150 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.8430 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.8580 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -3.4370 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -7.0920 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -6.5200 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -7.6800 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -6.8580 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -6.9920 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -5.2370 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.2880 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.5010 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -5.1620 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -6.6340 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -6.8980 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -8.1700 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -7.7030 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -9.1750 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END