NCID-ZINC05462310 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0640 1.8050 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0040 0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.2910 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.5970 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.9380 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.8040 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.1190 -3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.7720 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.6900 -3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.5150 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.7260 -2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.7380 -4.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3430 -3.2020 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.7580 -4.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6420 -3.6380 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -5.1560 -3.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8520 -5.0680 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -5.8150 -3.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5890 -5.6730 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.1270 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -7.3060 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -7.9190 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -9.4860 -4.0240 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -10.2860 -3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -5.9040 -4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.7340 -3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 2.1530 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 2.1950 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 2.1560 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.1850 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.8800 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.3680 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -7.4300 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -7.7770 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -5.5020 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -2.7010 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -9.8520 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -9.8170 -5.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -9.3270 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -10.7820 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END