CHEMDIV-ZINC02497319 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 2.0620 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 1.4510 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 2.1620 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 1.4720 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 0.0900 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.6280 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.0570 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.5860 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.0220 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9690 -0.3900 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.5050 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4790 1.8760 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.9830 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 2.6920 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 1.6220 3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 2.0870 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 1.5390 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 2.0950 6.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.4950 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 0.3080 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.1510 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 3.2420 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 2.0190 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -0.4360 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -1.7080 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.6750 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 1.0560 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 3.1770 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.7330 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.8100 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.4540 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 1.7920 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.8100 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -2.0650 1.2650 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END