NCID-ZINC01677523 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.5790 1.0180 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.4670 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.8870 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.7170 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.1920 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2790 -2.7010 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.1370 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -2.2950 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.9310 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.6250 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.7640 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.3310 -3.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -5.2310 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -5.9910 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -5.4110 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -6.1150 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -7.4000 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -7.9840 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -7.2830 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.2110 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3330 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.6470 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.0300 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.9630 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.6500 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.3680 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.1500 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.2840 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.9210 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.5250 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -5.9320 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.4060 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -5.6590 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -7.9460 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -8.9830 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -7.7450 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.9500 1.1930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 37 -1 M END