NCID-ZINC02036334 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.0090 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.6760 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -2.9300 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -2.5140 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.8500 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -2.9080 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -3.9850 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -3.6320 -2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1050 -4.5380 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -2.7580 -2.3510 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 5.6900 -1.8120 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -3.0020 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.5280 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -3.3200 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -2.0470 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -4.9830 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -3.9030 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -2.4680 -1.4490 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 M END