CHEMDIV-ZINC04148171 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 2.4620 -1.2570 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.5390 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.6010 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.4530 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.5180 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.7260 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -3.8750 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.8160 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -4.9440 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -6.1560 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.8020 -3.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.1080 -4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.6200 -4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.6920 -4.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -1.5240 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.4850 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -0.3360 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 0.7990 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 0.7560 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.3980 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 2.0370 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 2.0720 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 3.1290 -4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 4.3130 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.5670 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.8780 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.3490 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.5080 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.6220 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.8170 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -6.9770 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -6.3670 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -6.0480 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.4420 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.3620 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -0.3060 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.6310 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.4330 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 4.6240 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 4.0860 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 5.1170 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END