CHEMBRIDGE-ZINC00138483 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0190 1.5060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0800 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.7680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0760 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6890 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0060 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7800 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.1420 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.3440 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3690 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.4830 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.7460 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.5850 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.1670 -9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.9080 -9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.0620 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.1690 -8.2730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.9900 -10.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8870 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8650 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8560 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.6230 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.8480 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6140 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.3930 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.4240 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.3270 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.0740 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 3.5680 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.5840 -10.2020 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 7 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 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 M END