IBS-ZINC05185418 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.2900 1.2810 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2270 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.7330 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.7280 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.1800 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.6720 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.1720 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.6070 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.3410 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.4470 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -0.8230 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.0940 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.9860 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -1.4350 -2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -1.4180 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -1.7120 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -2.0910 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -1.4600 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 -1.8250 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 -2.8090 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -3.4370 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -3.0910 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -3.8860 -2.6880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -0.4980 -5.1300 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.0240 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.8940 -5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.4880 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.6430 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.7860 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.5990 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.2230 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.0680 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.0500 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.2400 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.1940 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -1.6660 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0610 -1.3400 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8780 -3.0900 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -4.2040 -1.4880 H 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 26 27 2 0 0 0 0 M END