NCID-ZINC00271471 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 6.6240 1.0740 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 0.6590 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 0.9420 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 1.6420 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 2.0600 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 1.7730 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 2.7690 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.9760 1.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 4.7620 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 4.5130 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 3.2170 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 3.5190 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 2.9240 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 2.0270 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.7260 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 2.3250 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.0060 2.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3450 1.3250 2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.4250 0.9210 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4440 1.9200 -2.5110 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 0.8470 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 0.1130 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.6170 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 2.0960 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 2.5520 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 4.2200 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 3.1590 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 1.5610 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.0250 4.5400 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 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END