CHEMDIV-ZINC05152316 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3600 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0220 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6920 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4020 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.7110 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.9430 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -1.8910 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -1.8880 -2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -2.6860 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -1.9250 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -1.5800 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.6790 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.4320 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -0.5320 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 0.3210 -8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -0.4650 -8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -0.8560 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -1.6750 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8840 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5780 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7720 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9580 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1520 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.1100 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.6670 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6350 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -2.8480 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -3.6470 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -1.0070 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -2.5480 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -2.4980 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 0.2270 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.4150 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.2920 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.7640 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 0.0300 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -1.4440 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 0.5660 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 1.2400 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -1.3650 -9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 0.1550 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -1.4530 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 0.0440 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -2.5820 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -1.9430 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -0.8790 -6.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END