IBS-ZINC02593383 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1470 -3.2860 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.1330 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.1740 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.9160 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.0590 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.8300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.3500 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.1180 -3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.3490 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6420 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.3740 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.6980 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.0110 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.9940 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.9680 -2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.1300 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.4400 2.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.9310 2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.4530 3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.3780 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.1450 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.1910 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.0610 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.0110 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.6690 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.1430 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 2.4890 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 3.0440 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.3530 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.9900 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.9130 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.5090 2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.2640 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END