CHEMDIV-ZINC00222461 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1980 -1.7210 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.4250 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.7110 3.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2010 -3.5420 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.8110 3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.6650 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -1.1160 3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -1.8760 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -2.9210 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.2300 4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -5.1420 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -6.0060 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -7.3190 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -7.7680 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -6.9030 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -5.5870 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -7.3420 5.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.7730 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.9480 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -1.6610 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.5180 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -5.6560 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -7.9940 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -8.7940 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -4.9100 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 M END