ACDBLOCKS-ZINC02582706 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5900 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0070 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -2.6680 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -2.9320 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -3.5780 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -3.5450 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -2.8970 -4.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -2.7400 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -2.5120 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.8450 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -4.1070 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -4.6580 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.8050 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -2.9860 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -4.0180 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.5230 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -4.0110 -6.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -4.3960 -6.6080 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END