NCID-ZINC04878247 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1520 1.6110 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0860 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7900 -0.4080 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.1090 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.4780 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0140 -1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2500 1.0930 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.3260 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.9110 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.6650 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.0060 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.1570 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.9860 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 1.3350 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 0.5410 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.6020 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.9530 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.0530 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.9600 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.9060 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.0380 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.4980 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.1960 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.1870 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.1570 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.5660 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.7420 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.1720 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.6220 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 1.6060 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 2.2280 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 0.8140 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.2210 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.8480 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END