ANALYTICONDISCOVERY-ZINC08299910 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.2020 0.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3420 -1.2020 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.4900 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.1590 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7840 -2.5800 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.7140 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.9920 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.0120 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.4780 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -1.0400 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -0.2230 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 0.3790 1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -0.0570 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 0.8530 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 1.0820 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.7920 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 0.1300 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -3.3470 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.6730 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.5420 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.3170 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.9260 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -1.5220 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 0.3350 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -1.0230 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 0.1390 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 1.7840 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 1.4980 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END