CHEMDIV-ZINC05198799 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.2890 1.4980 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.0030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.6840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.0580 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.7650 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.6890 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.0170 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.1980 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.0770 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.4720 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.4790 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.6690 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.8680 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -7.8710 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.6790 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.6790 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.0720 -4.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -9.1080 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -8.1160 -6.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -10.3520 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -10.3920 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -11.5540 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -12.6870 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -12.6520 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -11.4940 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -14.0710 -6.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -13.8310 -8.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -13.7970 -10.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.9550 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8080 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8140 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.1360 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.5820 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.1540 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.5500 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.6730 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -8.8040 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.7640 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -9.8820 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -9.5120 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -11.5850 -9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -11.4690 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -13.0410 -10.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -13.5510 -10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -14.7730 -10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 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 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END