IFLAB-ZINC04854572 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.7090 1.4400 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.1010 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.7600 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.2740 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 1.0660 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.9220 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.6760 3.0590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.1170 1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.7710 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.2060 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.0530 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.7190 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.0760 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.6970 -1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.4600 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -6.8270 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -6.2710 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -5.5910 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.8260 -0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9880 -5.5220 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -3.8920 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -3.8660 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -2.9200 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -2.1790 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.6760 -1.8580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.1110 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.2740 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.9420 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 2.9690 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.5850 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.6280 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.0480 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.7750 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.1710 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.7260 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -7.4350 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -6.3740 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -4.5320 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -2.7920 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -1.3950 -1.9280 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 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END