NCID-ZINC01761962 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7600 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0630 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.1340 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.7210 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.9970 -3.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0170 -2.8680 -2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6480 -3.7260 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.3500 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.1250 -4.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5470 -4.4760 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.2010 -5.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 -2.7400 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.9600 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.0650 -5.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.2440 -3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.6180 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.7570 -4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.3320 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.6690 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.5650 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0220 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8040 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6320 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.8400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.9550 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.5420 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.9780 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.1700 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.9990 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.4900 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.0780 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.6090 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.2940 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.3010 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.8230 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.2840 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.8690 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.0920 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.5220 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 0.7590 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 1.5070 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 0.0770 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.4440 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.4210 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1430 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END