IBS-ZINC00527626 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.7810 -1.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.5200 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.1210 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.3960 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.6880 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.4950 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.3230 -3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -8.0420 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -9.1650 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -10.4100 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -10.5050 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -9.4290 -4.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -8.2220 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -5.2660 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.0580 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -9.0620 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -11.2980 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -11.4760 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -7.3650 -4.2830 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 8 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 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 M END