NCID-ZINC01737484 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -1.6880 0.9880 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.1230 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.3610 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.3760 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.1580 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.9310 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.9320 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.6510 -2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.4070 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.0770 -3.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.5620 -4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.9640 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.2520 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.0930 -8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.3140 -8.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.7840 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.6080 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.4330 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.2480 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.5500 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.9380 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.5270 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.2510 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.4350 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.5010 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.6560 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.7970 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.9390 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.9130 -9.3890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 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 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 M CHG 1 29 -1 M END