CHEMDIV-ZINC05067735 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 0 0 0 0 0 0999 V2000 -2.9320 1.8230 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 0.3070 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -0.3760 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -1.8930 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.3420 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.6750 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.9800 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -4.1610 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -5.5900 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -5.9910 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -5.1690 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -7.4600 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -7.6420 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -9.1330 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -9.3030 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 -10.5720 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 -11.6330 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 -12.9440 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -13.8770 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1720 -13.2000 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0980 -12.1770 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6560 -10.8420 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5860 -9.8010 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9320 -10.0910 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3670 -11.4080 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4610 -12.4470 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6360 -14.5890 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 2.3100 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 2.1600 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 2.0800 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 0.0500 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.0300 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.1190 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.0390 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -2.1500 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.2300 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.3020 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.9920 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.5360 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.0150 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.7110 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.4920 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.4010 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -3.6650 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -3.7230 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -6.2470 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -7.9560 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -7.8990 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -7.1460 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -7.2030 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -9.6290 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -9.5720 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -11.4630 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2520 -8.7740 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6540 -9.2880 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4260 -11.6220 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8110 -13.4680 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7760 -15.2580 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2440 -14.7430 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2320 -14.7990 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.5490 0.1870 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 61 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 61 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 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 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 53 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 27 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 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 M END