ACDBLOCKS-ZINC03748724 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.6470 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -1.9430 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.5640 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -1.8530 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.5350 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -2.9700 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -3.5900 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -3.5640 -4.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -3.9380 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -2.9200 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -2.6120 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 -4.1890 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -4.1550 -7.8390 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.0390 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -1.5560 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -2.8350 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -2.8980 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 -4.7780 -6.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 -5.1590 -6.5940 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 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 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END