CHEMBRIDGE-ZINC02993841 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5260 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4970 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.9620 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6230 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.0040 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.1160 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.7350 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.7770 -3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -6.1690 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -6.9300 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -8.3060 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -8.9260 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -8.1710 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.7950 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -10.4270 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9080 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8820 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8780 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3600 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3860 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1420 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.1150 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.4560 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.2860 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.4470 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -8.8990 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -8.6580 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -6.2060 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -10.8550 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -10.7060 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -10.8060 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END