CHEMBRIDGE-ZINC04841982 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.2590 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0410 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.7550 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.9260 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.6880 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.8400 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.6160 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -4.2450 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -3.0860 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.3180 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -5.0730 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -6.0810 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -4.7130 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -5.4320 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -5.5770 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -6.2960 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 -6.8430 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -6.7280 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -6.0210 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.8190 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.7720 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.6010 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.0410 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.0930 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.1270 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -5.5110 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -2.7950 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -1.4240 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -3.9530 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -5.1320 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 -6.4140 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -7.1910 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -5.9270 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 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 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END