CHEMDIV-ZINC05100339 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.2180 1.4800 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0440 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4680 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.5080 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8900 -0.0760 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.0490 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.7640 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.0000 -1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.2050 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.7390 -3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 0.4140 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 0.4810 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 1.1640 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 1.7700 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 1.6770 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 0.9930 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 0.7350 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 1.1490 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 2.5080 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 3.1150 -4.2830 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2620 1.7960 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.8250 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.9960 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.5010 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.0480 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.5560 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.1200 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.0240 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 1.2380 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 2.1300 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.4200 0.7450 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.1700 2.4750 -6.3420 O 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 20 -1 M CHG 1 31 -1 M END