NCID-ZINC01605177 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7040 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.5010 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.2040 3.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3820 -1.9500 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.0340 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.5580 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 0.8290 6.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 0.0200 7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.4710 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.6700 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.0630 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.2620 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.4980 8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.6980 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 0.7710 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.1370 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.8090 4.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.6240 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END