ACDBLOCKS-ZINC02582643 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.0490 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.6020 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0110 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -2.7430 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -4.1040 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -4.7820 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -4.1040 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -2.6970 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.0070 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 0.1660 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0950 -0.3230 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 0.2040 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 1.0020 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 2.4100 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 2.3090 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.1280 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -2.2300 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -4.6670 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -5.8610 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.6430 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 0.6800 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -0.8130 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 1.0680 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 0.5040 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 2.9220 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 2.9700 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 3.3100 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 1.8090 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 1.5370 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 1.5370 -1.4250 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END