IFLAB-ZINC04137308 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 1.3320 -0.3230 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.1850 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.2940 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.5360 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 0.3290 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.4330 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6440 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0260 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 1.3180 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 1.6550 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 0.4540 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.5340 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -1.7380 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -2.0160 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -1.0320 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 0.1810 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -1.3360 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -1.5770 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -3.3200 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -4.3550 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 2.9180 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 3.9200 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 2.1580 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.2430 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.7740 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.9670 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 0.9200 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.1060 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.1820 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.8190 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 3.0890 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 3 0 0 0 0 19 20 3 0 0 0 0 21 22 3 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 M END