IBS-ZINC02349665 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.7300 1.4390 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.0580 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.5590 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.0330 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.7140 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.0630 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.6950 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.9800 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.6710 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.8790 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.1330 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.0210 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -7.4020 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.5640 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -5.1270 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.8290 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.9730 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.4110 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.7060 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.7640 -3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.2280 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.8180 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -6.1850 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.6760 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.0620 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.9780 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.6100 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.7960 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.2280 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5970 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.3880 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.0200 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.1910 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -7.9200 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -8.0440 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -7.1580 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -5.7950 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -5.2640 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.7430 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.7430 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.2700 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -6.5130 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.6010 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -7.8960 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.6090 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -6.3740 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -6.6210 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.2290 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.4870 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.0060 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -4.1670 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END