CHEMDIV-ZINC03878299 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.1940 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.4550 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2560 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.6560 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -0.0570 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -0.9860 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -0.7160 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 -1.7740 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -3.0710 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -3.3050 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -2.3200 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -2.4010 -0.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 -1.5300 -0.8530 N 0 3 0 0 0 0 0 0 0 0 0 0 12.4640 -0.3900 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8090 -2.4710 -0.9310 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3780 1.3210 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.7670 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.5740 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.3590 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.1580 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6170 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 0.3020 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 -3.9010 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 1.9020 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 1.7040 -0.4770 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END