IBS-ZINC02342128 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2120 1.3200 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1860 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.9360 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.3120 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.9620 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.1960 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.8000 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1460 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.4100 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.2910 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.0340 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.6280 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.6160 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8360 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.8670 -4.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.7600 -5.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.7410 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.6880 -4.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.6500 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.4530 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.6810 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.7290 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.6370 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.4360 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.8860 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.2100 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.1880 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.1390 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.4350 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.0910 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.7800 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.4010 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.0030 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.8020 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -7.5780 -2.3650 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END