NCID-ZINC01615677 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0 0 0 0 0 0 0 0 0 0 4.2250 -0.9960 -1.7620 P 0 0 3 0 0 0 0 0 0 0 0 0 4.2620 0.2930 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.7490 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -3.1260 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -3.7030 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -2.8970 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.5110 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.9440 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -3.5120 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -2.7060 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 -3.2840 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 -4.6610 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 -5.4660 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -4.8990 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.9860 -2.4760 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 5.1250 -3.7500 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -4.7780 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -0.8810 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 0.1310 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -1.6310 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 -2.6600 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2460 -5.1090 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -6.5400 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -5.5280 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.8520 -2.0520 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 22 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 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 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END