CHEMBRIDGE-ZINC00198989 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6960 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7810 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0890 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7700 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.9700 -3.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.6710 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.6290 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -8.0520 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -8.9310 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -9.3870 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -8.9640 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -8.0890 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9820 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1440 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5830 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1180 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.8240 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.8480 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -7.6960 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -9.2610 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -10.0730 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -9.3200 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -7.7620 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.1880 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.9220 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.4140 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 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 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END