IBS-ZINC00536276 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.1010 1.0660 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.4260 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.0800 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4470 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.1660 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.5080 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.1390 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.2840 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.5530 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.4290 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.7100 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.5480 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.2810 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -7.8110 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.5890 2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.3690 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -5.3100 2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -9.0910 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -10.1840 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -11.2990 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -12.3770 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -12.3490 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -11.2400 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -10.1590 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -11.2160 4.9700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.2840 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.4740 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.5190 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.5200 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.9560 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.6260 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.3060 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.8050 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.3030 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.3400 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.2350 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -9.2320 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -11.3220 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -13.2430 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -13.1940 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -9.2960 3.2050 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 M END