NCID-ZINC01682998 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.7150 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.3460 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.8460 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.6450 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.2230 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -5.4360 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -6.0860 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -5.5250 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -4.3070 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -3.7580 -0.9790 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.5820 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.1140 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.7200 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.8820 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -7.0360 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -6.0370 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -3.1810 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 M END