IFLAB-ZINC05298901 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -4.3710 0.3170 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.0850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -1.2920 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.5760 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -3.6600 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -3.4480 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -2.1620 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.9620 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -5.2100 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.2950 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.6250 -1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5390 -7.3310 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.9030 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -8.0660 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -7.7110 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.8200 -2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.1460 -3.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -5.0740 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.9780 -4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -7.3460 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -7.4670 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -8.4860 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -9.1920 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -8.5610 -5.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -10.5240 -6.9220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 0.7060 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 0.3070 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 0.9530 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.4490 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.7370 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -4.2890 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.9980 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -5.6860 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.0300 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.2180 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -8.0840 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -9.0200 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -7.2020 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -8.6180 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -6.8200 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -8.6940 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END