NCID-ZINC05395533 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3820 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.0210 1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8790 -0.3390 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.4740 -0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 0.0320 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6210 -1.5890 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.0060 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.0490 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -0.6870 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -0.2080 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 1.0060 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 1.7420 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 1.2600 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.9020 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.4500 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.9040 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.8830 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.8800 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.1570 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.5990 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.1210 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.3210 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.0960 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.3460 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.3710 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.6360 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -0.7820 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 1.3810 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 2.6900 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 1.8330 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.2930 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.8340 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 27 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END