CHEMSTAR-ZINC04046193 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1690 1.5070 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0200 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5550 -0.4970 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.4500 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.5960 1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.4380 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.2410 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.5950 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.6240 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.3980 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.9420 -2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -3.7500 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -4.1870 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -4.9920 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -5.3760 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -4.9550 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -4.1480 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -0.9370 0.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.1380 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.8260 2.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.7810 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.7560 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.1430 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -2.6390 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.7110 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.9000 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -5.3180 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -6.0010 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -5.2530 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -3.8430 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.3440 1.6750 O 0 5 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 26 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M CHG 1 31 -1 M END