NCID-ZINC01764024 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4140 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0140 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.6130 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.1610 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.4440 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.8260 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6060 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.9960 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0040 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.7500 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.2120 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.0930 -1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.8620 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -8.1800 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -8.9420 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -8.3440 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -6.9620 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -6.2590 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.4210 -4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.5600 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.7860 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.7850 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7620 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.2380 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.1600 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.5980 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.4340 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.5230 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -10.0170 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -8.9430 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -6.4650 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.9300 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.1600 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.9310 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END