IFLAB-ZINC00955546 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3620 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6910 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0290 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4230 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0820 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6840 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.6670 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -2.2950 0.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.1770 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -0.3740 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.5890 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 0.6810 -2.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -0.1060 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -1.0060 -1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.6470 -2.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 2.6100 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 3.6110 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.6670 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 4.4430 -5.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 5.3050 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 5.8670 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 6.7170 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 7.0090 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 6.4500 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 5.6040 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 8.0780 -7.2010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8820 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5780 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7710 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1610 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.0290 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -0.0010 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 3.1360 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 1.9410 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 4.4440 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 5.6380 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 7.1540 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 6.6790 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 5.1710 -7.7050 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END