IFLAB-ZINC04108169 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 2.3890 1.0940 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.4050 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.0110 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.4010 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.1590 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.6210 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.2180 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.6840 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.4440 -2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.4920 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.8010 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.4240 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.7720 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.4920 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -4.8780 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.5420 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.0050 2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.3340 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -5.0190 1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.9560 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.2610 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.9860 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -8.2800 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -8.9530 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -8.3520 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -7.0720 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.3880 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.3900 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.4150 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.5620 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.4150 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -5.2520 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -6.5380 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -5.4490 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -3.0730 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.4690 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.3680 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.7750 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -8.7500 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -9.9510 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -8.8840 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -6.6100 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -5.3920 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 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 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 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END