NCID-ZINC01667262 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.9150 1.2200 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.1720 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.8210 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.0900 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.3020 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.9640 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.4240 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 4.1270 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 5.5920 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 6.3330 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 7.7290 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 8.3850 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 7.6590 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 6.2640 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 9.8480 0.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9620 10.4580 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 10.3950 -0.7580 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8420 3.5010 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 3.2200 -1.0150 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9120 -2.2810 0.5510 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5200 -2.8930 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.8220 -0.3200 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5410 1.7240 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.7230 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.5780 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.8700 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 3.9330 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 5.8200 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 8.2760 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 8.1530 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 5.6970 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 3.3520 1.2560 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 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 22 -1 M END