IFLAB-ZINC04033171 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.6290 1.1530 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.3620 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.6480 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.9570 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.3070 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.6380 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.6220 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2760 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.9460 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.0740 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.6090 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -5.8830 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -7.8940 2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -8.3620 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -9.6750 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -10.1380 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -9.2890 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -7.9730 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -7.5160 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -9.7860 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -9.0620 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -9.8910 7.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -9.7060 8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -10.7390 8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -11.9710 8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -12.1230 7.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -11.1100 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -11.0240 6.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.6150 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.3710 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.5510 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.8240 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7600 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.5390 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.9120 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.0460 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.6760 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.6420 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.1680 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -8.4950 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -10.3320 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -11.1580 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -7.3130 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -6.4970 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -8.0290 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -8.7490 9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -10.6150 9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -12.7990 8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END