IFLAB-ZINC04666968 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.0930 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.8940 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.5840 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.8230 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.8420 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.1770 -1.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.7790 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.0170 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.3510 -2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.7730 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.4780 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.2180 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.7160 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.9910 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.7640 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.3690 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.0410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.2210 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -5.8720 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.5510 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.0920 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -6.5830 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.7400 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.5340 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.3460 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.9140 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.2900 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END