CHEMDIV-ZINC06876227 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 4.3760 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 5.6800 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 5.5490 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 4.3880 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 6.9720 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 6.6870 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 7.8510 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 7.4350 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 6.2590 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 8.3710 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 8.1070 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 9.4740 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 10.4250 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 9.8300 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8710 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.1220 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.0210 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9540 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 4.0830 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 7.5420 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 7.5530 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 8.4400 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 8.4500 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 7.5350 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 7.5560 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 9.4430 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 9.7770 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 10.3750 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 11.4480 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 10.1830 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 10.0930 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.2310 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.9570 0.0480 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END