CHEMDIV-ZINC00185923 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0490 1.5720 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.0850 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.7560 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.2220 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.8950 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.2860 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -5.0230 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.3740 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.9770 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.2640 2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.9970 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.0230 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.4140 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.5200 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.2070 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.8040 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.6980 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.7460 7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 1.2330 8.7740 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0180 1.8910 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.9630 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.0200 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.2930 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.3630 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.3400 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.7910 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.1070 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.9910 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.5680 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.6930 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.6320 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.0630 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5700 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.1400 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.9860 7.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 2 0 0 0 0 M CHG 1 19 -1 M END