NCID-ZINC04774486 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -1.5450 0.0080 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.1140 -1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0860 -0.8660 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.4880 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.9720 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.9380 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.4210 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.9410 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.9800 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -4.4550 3.7580 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.8790 3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.8820 4.5540 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0490 1.4860 -0.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 1.3540 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 2.5200 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.3040 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.7600 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.9530 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.0960 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.5940 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -3.3150 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.3200 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.6080 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 1.7850 -1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 2.6220 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END