NCID-ZINC04722993 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.4580 0.2100 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1760 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.4730 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.3830 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.0040 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.3000 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.3170 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.9390 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.2970 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 0.3990 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -0.8560 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.2130 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.0570 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.4390 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 2.1400 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.4590 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 0.0770 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.6240 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.1300 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -2.5950 3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.4460 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.2460 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7750 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.0740 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.6020 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.7770 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.6400 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 2.2780 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 0.6790 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -1.5580 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -2.1920 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 1.9710 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 3.2190 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 2.0060 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.4550 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.5200 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -2.4760 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -3.5580 3.3310 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END