IFLAB-ZINC00074722 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.1920 3.5830 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 2.2670 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.2650 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.5800 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.8960 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 3.8980 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.4880 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.0310 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -1.0920 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -2.1120 -2.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -2.9500 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.6130 -2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.1270 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -0.9810 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -0.2080 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 0.4190 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 0.2750 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -0.4950 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -0.6490 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 0.1800 -2.8910 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -0.2880 -1.5970 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -1.9800 -2.6450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 4.3660 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.0210 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.2360 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 3.1420 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 4.9270 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.8840 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.3290 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.4270 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.7860 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.1980 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.4720 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -0.0950 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 1.0230 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 0.7650 -5.0020 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END