CHEMBRIDGE-ZINC04906815 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -1.2620 1.5580 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.2050 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.3910 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.5050 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -1.6170 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.6890 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.8520 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.9430 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.8700 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.7020 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -2.6290 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -2.4460 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -1.2600 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 0.6260 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 1.0090 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.1540 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.4330 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 2.1250 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.3470 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.9310 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.5820 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.9410 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.8530 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.9080 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.8470 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -4.7210 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -2.2930 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -3.3550 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -1.0730 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -1.4460 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 0.9270 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -0.1090 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 1.4910 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 0.5390 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 1.3070 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 1.8660 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 0.0080 0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.2760 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 37 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 37 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END