CHEMDIV-ZINC00053299 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -4.7220 -2.3260 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.6960 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.6650 1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.0230 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.0800 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.4760 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.8290 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.7820 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.3800 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.2150 -0.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1370 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.1940 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.0540 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.5570 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.2200 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.2440 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -1.2610 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -2.9000 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -2.5500 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.8080 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.5140 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -5.0610 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.4240 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.9120 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.5970 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -4.5720 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.2440 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.9340 0.9040 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END