IFLAB-ZINC00504535 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.6430 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.1150 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.4140 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.6070 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.0920 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.3850 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.1910 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.7110 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.8620 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -2.1420 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -2.6580 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -2.7740 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -2.9890 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -3.3490 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -4.6160 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9160 -4.9850 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9560 -4.0840 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6630 -2.8100 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 -2.4520 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3500 -4.4730 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6010 -5.5770 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4670 -3.5010 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.0260 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.0330 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9600 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.2020 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.2750 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.3790 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.2430 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.4180 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.5640 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -2.8950 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -1.2300 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -5.3100 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1370 -5.9690 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4620 -2.1110 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -1.4710 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6610 -2.9050 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3670 -4.0510 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1800 -2.8430 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END