IFLAB-ZINC00939902 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 2.1840 1.4030 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.0260 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6840 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.0150 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.3620 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.5530 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 4.2490 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.5460 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 2.9890 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 5.7160 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 6.3130 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 6.3980 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 7.7800 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 8.5640 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 9.9800 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 10.2260 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 8.7330 0.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 11.6100 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 12.5810 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 12.4150 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 11.0670 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 8.0390 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 7.6230 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.4190 0.1440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.9540 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.5030 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.5740 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8820 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 4.0860 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 5.9220 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 11.9320 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 11.5890 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 13.6040 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 12.3620 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 12.4490 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 13.2200 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 11.0900 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 10.8650 0.0680 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 25 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 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 3 0 0 0 0 M END