CHEMDIV-ZINC04919539 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -3.0150 0.4110 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.2440 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.1310 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4670 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.4420 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.8200 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.2210 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.8050 -3.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.3650 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.3900 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.7180 -4.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.1710 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.0770 -2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1000 -3.9700 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.4570 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -5.4980 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -5.0520 -6.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.7730 -5.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -7.6370 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -9.0100 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -9.8600 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -9.3440 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -7.9740 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -7.1210 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -10.1770 -8.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 1.2910 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -0.2940 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 0.7080 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.8930 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.1720 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.9080 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.5160 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.3950 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.2830 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.3990 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.1290 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -5.3520 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.0890 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.6250 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.3690 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.6500 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -7.0920 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -9.4130 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -10.9290 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -7.5740 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.0520 -6.7160 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END