CHEMDIV-ZINC04922278 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 1.9310 1.2930 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.0980 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.7530 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.0190 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 1.3950 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 2.0370 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.1240 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 1.4170 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.0340 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.6300 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.7850 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.0700 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 1.3370 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 2.2150 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.5100 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 4.2360 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 3.5730 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 4.2910 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 5.6710 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 6.3360 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 5.6220 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 6.2710 -0.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 6.3710 -1.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.7890 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.6660 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.8320 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 3.1150 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.1790 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.6150 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -0.4890 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.3450 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 1.0660 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 1.8780 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 2.6120 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 3.0420 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 3.9760 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.4970 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 3.7750 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 7.4120 -0.9840 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 M END