IFLAB-ZINC05256501 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.6900 0.7600 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.5630 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.6170 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.6230 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.4620 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.9560 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.1070 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.4430 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.8130 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4500 -2.6700 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.1420 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.1070 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.2240 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.3530 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.3160 2.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.3040 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.9480 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.5610 -1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -4.5020 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -5.4870 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -6.4140 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -6.3610 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -5.3800 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -4.4480 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -7.5280 -5.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.1420 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.3800 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.5080 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.9820 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.9320 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.0080 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.0270 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.7490 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.9640 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.2960 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.8140 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -5.5300 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -7.1810 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -5.3410 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -3.6800 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END