CHEMBRIDGE-ZINC02170494 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.0470 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.4550 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.3940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -5.1440 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -6.6440 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -7.4160 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -7.9420 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -8.6490 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -8.8320 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -8.3060 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -7.6020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -7.0930 2.3440 F 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 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5260 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5360 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.8680 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -4.8930 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -4.8840 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -6.8950 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -6.9050 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -7.7990 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -9.0600 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -9.3840 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -8.4480 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 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 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 M END