ASINEX-ZINC04993146 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.6470 2.2580 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.9190 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.0990 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.5730 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.2620 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.5700 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.0460 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.2120 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.4720 -2.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3700 -3.6120 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.4140 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -5.2310 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.8200 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -5.3250 -5.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.8060 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.1410 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -3.8560 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -3.1720 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -2.2120 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.1210 -4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.4640 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.2750 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.6310 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.8690 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.0920 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.0650 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.8160 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.6020 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 2.7510 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 2.2400 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 2.8030 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.5950 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.1060 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.2220 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.5820 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.1760 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.1020 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.8210 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -4.8950 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -5.2420 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.8890 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -1.5040 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.4540 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.7880 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.1920 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -3.6300 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -3.1590 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END