IFLAB-ZINC04326231 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0700 1.3660 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1640 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.6310 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.8810 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.1020 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.9820 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.4330 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.4290 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.8340 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.5310 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.4600 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -3.9060 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -4.4740 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -4.5680 0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -3.9160 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -4.2320 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -5.7410 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -6.4840 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -5.8920 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -6.6080 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -7.9120 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -8.5040 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -7.7890 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.7130 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7240 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.7490 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.5480 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.5230 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -0.0100 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.0550 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.1850 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.9980 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -1.8640 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -2.3660 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -2.8390 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -4.3040 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -3.9040 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 -3.7170 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 -5.9900 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -6.0390 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -6.1440 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -8.4680 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -9.5230 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -8.2560 2.0710 H 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END