NCID-ZINC01655447 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.6120 -2.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.3200 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.2980 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.2640 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.9310 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.5800 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.2370 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -6.2460 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.6070 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.9470 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -7.6870 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -7.9990 -0.0300 O 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.7670 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.7910 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.9600 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -6.7570 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.2250 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -8.3260 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -9.0260 -0.2680 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END