IFLAB-ZINC00143937 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0740 2.3760 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.9200 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.4410 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.9040 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.6860 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.1970 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.0820 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.0470 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.5660 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.3880 -3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.4710 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.2400 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.0850 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.1740 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.4180 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.5660 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.7600 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.1040 -4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.7540 -6.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -0.9410 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.4690 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.9300 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.4760 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.7730 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.1020 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.9870 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.1750 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.6790 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.8370 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.4920 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -1.2870 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 0.1000 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -1.0260 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.8090 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.3100 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.6980 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END