NCID-ZINC01676298 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.1940 1.3070 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0630 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.5060 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.4080 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.7760 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.2420 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 3.5990 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.2350 0.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.3710 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.7560 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.8450 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.9400 -2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2730 -2.3590 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.4890 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.9820 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.4330 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.2790 -6.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.4610 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -5.2170 -1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.6390 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.7700 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 0.0730 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 2.4800 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 3.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 4.2760 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.7970 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.7570 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.0250 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.7120 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.4500 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.8300 -5.2570 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7900 -4.7560 -3.1510 O 0 5 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 8 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 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 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 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END