IFLAB-ZINC04496948 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.0010 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.1190 -0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0150 -1.1740 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.3770 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.9860 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.7630 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -0.9280 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -1.4440 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -2.0670 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -1.2500 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -0.6260 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -1.8100 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -2.5380 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 -2.8810 -1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5050 -3.3950 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0400 -2.4000 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2440 -1.7060 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8260 -1.1060 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1890 -1.1930 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9780 -1.8750 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4120 -2.4820 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7590 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.7750 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 0.4290 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -3.2230 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -2.6160 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -0.4310 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -2.7930 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 -0.5740 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6440 -0.7280 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0450 -1.9370 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0360 -3.0090 -1.3760 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END