CHEMDIV-ZINC00226548 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.4820 1.6480 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.2700 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.4190 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.4740 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.7190 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.8360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.7020 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.1310 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.4860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -3.5000 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -3.4750 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -3.4230 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -3.3930 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -3.4090 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -3.4610 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -3.2990 -0.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -2.6210 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -2.5040 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -4.8060 -0.0950 N 0 5 0 0 0 0 0 0 0 0 0 0 9.7600 -5.2360 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.4850 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.1780 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 2.5360 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.3570 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.0060 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.0040 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -3.4840 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -3.4000 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -3.3750 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -3.4590 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 19 -1 M END