CHEMBRIDGE-ZINC04302987 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3930 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 1.3310 -0.3920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.7530 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 0.7860 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.7220 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.9580 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.2860 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.2190 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -3.5430 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -4.8540 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -5.0880 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -4.0240 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.7200 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -2.4750 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -4.2590 -0.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.0160 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.8610 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.5490 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.1310 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -5.6830 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -6.1020 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -1.8950 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.4590 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END