CHEMDIV-ZINC06940844 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.1340 1.8190 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.4420 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.3600 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.2120 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.6060 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.4000 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.8890 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.6920 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.3090 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.2520 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 3.2150 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 3.9960 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 5.3620 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 5.7530 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 4.7310 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 3.5820 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 6.9960 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 7.2660 1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 7.9420 -0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 9.2700 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 10.0780 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 11.3880 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 11.8950 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 11.0910 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 9.7790 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 13.1760 0.8220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.4350 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.0040 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.4310 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 3.4720 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.5540 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 3.6390 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 5.3400 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 6.0810 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 4.3640 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 5.1600 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 3.8880 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 2.7160 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 7.7020 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 9.6840 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 12.0170 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 11.4880 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 9.1500 1.7590 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END