NCID-ZINC01705926 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 4.2250 -0.9960 -1.7620 P 0 0 0 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 5.8840 -1.7520 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -1.8790 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -0.8490 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -0.9650 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -2.1100 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -3.1400 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -3.0260 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.1110 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.0140 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.8640 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.8110 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9090 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.0620 -1.8210 C 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 6.5770 -1.1250 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -2.7410 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 0.0450 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -0.1610 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -2.2000 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -4.0350 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -3.8320 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.2740 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.7870 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.4740 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6480 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.1410 -0.7590 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END