IFLAB-ZINC04854580 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.6900 0.7600 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.5630 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.6170 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.6230 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.4620 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.9560 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.1070 -0.5110 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 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4500 -2.6700 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.1420 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.1080 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.2250 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.3540 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 3.0960 -5.4880 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -6.4140 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -6.3620 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -5.3810 -3.4550 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 7.5710 -5.3190 -3.6520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -7.5290 -5.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.1420 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.3800 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.5080 -0.4590 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 4.6130 -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 -3.7500 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.9650 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.2970 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 -5.5290 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -7.1810 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -3.6790 -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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 13 14 2 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 M END