NCID-ZINC01721962 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7160 -0.5800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.6680 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.4000 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.5060 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.2220 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.8530 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.7710 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.0410 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.9340 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.2010 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.7220 0.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.8620 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.2070 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.6020 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.1930 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.8190 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -3.8510 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -4.2610 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.6390 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.0090 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.0590 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.6850 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 1.2740 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.2340 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.4040 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.5650 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.0220 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.3020 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.4160 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.2660 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.3880 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.5040 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -4.3390 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -5.0680 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.9570 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 1.3810 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 2.4980 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 1.7680 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -0.0820 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.2190 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.3550 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.6420 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0960 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END