SPECS-ZINC04618403 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.9240 1.4920 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.0060 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.6340 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.9970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.7260 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.0810 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.7150 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.7910 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.1070 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.0150 1.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.6020 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.3600 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.5400 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.9540 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.5810 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.7940 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.3800 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.7580 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -5.5000 1.5440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.8450 6.2050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.0160 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.7380 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.7980 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.0670 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.4950 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.2130 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.1380 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.5320 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.7880 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.5020 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -4.5450 4.0960 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END