NCID-ZINC05602244 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.2370 1.3690 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1290 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.8280 1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.6920 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.0710 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.9290 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.2840 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6460 -1.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 -2.9990 -2.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.6620 -3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -5.5020 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -5.3490 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.8680 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -6.5130 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -6.6400 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -6.1230 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -5.4810 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -5.1990 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.3730 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.7640 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.6730 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.8400 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.6780 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.1340 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.4230 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -5.7440 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.9500 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.7680 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -6.9170 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -7.1440 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -6.2220 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -5.0800 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.6830 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -5.0450 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.2510 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END