IFLAB-ZINC05259508 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -6.3560 -7.0500 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -6.8430 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -5.6160 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -5.2810 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -6.1120 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -5.7690 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.5950 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.7580 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -4.0950 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -3.2060 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -3.5000 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.0670 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -1.2790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 0.1030 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 0.8840 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 0.2960 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -1.0900 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -1.8780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -1.7230 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 -0.9440 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4730 -1.5810 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4900 -2.9600 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3530 -3.6190 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 -3.0320 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6720 -3.6260 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6140 -5.0380 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -7.9860 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -6.2220 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -7.0910 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -6.8020 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -7.6710 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -7.0290 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -6.4200 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.3350 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.8440 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -1.7930 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 0.5680 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 1.9580 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5270 0.9100 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -2.9530 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1750 0.1230 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3910 -1.0270 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0400 -5.5030 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1320 -5.2420 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6250 -5.4460 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 36 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END