IBS-ZINC04935975 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -2.2110 1.1880 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.1980 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.5140 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.7820 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.7470 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.4220 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.1520 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.1070 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.3610 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.0650 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.3780 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.9500 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.1520 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.7890 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.4160 -4.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -5.5280 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.6610 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -7.9360 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -8.0780 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.9600 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -5.6920 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.0300 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -7.1300 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -7.0310 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -7.9330 0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -8.6140 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -8.3440 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -8.6860 2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -7.9080 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -8.1500 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.8190 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 1.1390 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.6100 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.2330 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.0270 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.1640 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.9000 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.8470 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -7.9940 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.1110 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -8.8080 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -9.0660 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -7.0830 -8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.8280 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.6820 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9760 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.4010 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -9.6860 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.2260 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -8.9500 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -7.2880 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -8.1990 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -6.8500 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -7.4560 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -9.1760 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END