NCID-ZINC01564514 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.6740 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -6.1370 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -6.8050 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -6.1940 -3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -8.3110 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -8.8140 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -10.2780 -4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -10.9560 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -10.4600 -4.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -12.4400 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -12.5020 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -11.0470 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -10.6410 -4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.5720 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.5000 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.2720 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.3440 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -6.6260 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -8.7120 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -8.6410 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -8.4130 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -8.4840 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -12.9160 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -12.9080 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -13.0090 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -13.0000 -4.9910 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 M END