CHEMDIV-ZINC01746503 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.0330 1.3160 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0320 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.5620 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.1640 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4540 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.0340 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 2.3500 0.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 3.6390 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 1.4580 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 2.5990 -1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.3510 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 3.8220 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 4.6060 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 5.0340 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 5.8210 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 6.2500 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 5.8930 -8.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.9470 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3860 -1.6650 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8970 1.7540 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.5170 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.2860 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.0330 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 1.8320 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 2.6970 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 4.2140 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 4.4490 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 2.9540 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 3.9850 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 5.4910 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 5.6460 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 4.1430 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 5.2140 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 6.7250 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.9140 -8.8690 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0960 -2.5620 -1.2390 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 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 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 2 0 0 0 0 M CHG 1 19 -1 M CHG 1 35 -1 M END