IBS-ZINC00522631 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 2.2130 1.4620 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.0990 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.7300 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.1440 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.1610 1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.9620 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.1860 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.7770 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -4.1810 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -5.0090 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -4.4700 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -3.5440 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.0420 0.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -3.7060 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -4.9800 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -5.1280 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -6.3860 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -7.5010 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -7.3570 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -6.1000 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -8.7320 -1.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 2.1300 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.3180 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.7670 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 3.0270 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.7860 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -2.9380 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -4.2580 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -6.5010 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -8.2280 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -5.9870 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END