CHEMDIV-ZINC06598144 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 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 1.2080 -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 3 0 0 0 0 0 0 0 0 0 3.6000 -1.6610 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.1080 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.3480 -0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2840 -1.1270 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.9340 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 1.8940 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 1.3590 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 3.2330 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 4.0420 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 5.2880 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 5.6930 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 4.9110 -2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 3.7180 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -0.8460 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -1.0130 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -1.4830 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -1.7890 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.6170 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.1350 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.9220 1.3030 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 7.4520 1.3190 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 0.7520 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 3.7000 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 5.9390 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 6.6670 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 3.1080 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -0.7760 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -1.6110 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -2.1620 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -1.8590 3.5090 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END