IFLAB-ZINC04376288 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -9.0330 0.7380 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -0.6200 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -0.8050 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -2.2880 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -2.7150 1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -3.9910 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -4.7870 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -4.4260 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -3.6300 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -5.7030 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -6.1290 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -7.6380 -1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4250 -7.9400 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -8.3630 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -8.9380 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -9.4980 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -9.2320 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -8.5490 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -9.4270 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -9.7380 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -9.0120 1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -7.5940 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -7.2620 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 1.1090 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 1.3460 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 0.7940 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -0.2280 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -0.4660 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -2.4420 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -2.8740 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -2.0790 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -6.3390 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -5.8920 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -5.6090 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -8.9660 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -10.0370 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -9.5220 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -9.7720 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -9.9340 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -9.4420 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -10.8070 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -7.2360 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -7.1130 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -6.1880 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -7.5720 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -7.9750 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END