ASINEX-ZINC00801093 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.1640 0.8530 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.6350 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.8340 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.3010 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -3.1070 4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.7160 2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.1480 2.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8940 -4.6980 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.3920 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.5590 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -3.7780 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -4.8350 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -5.6740 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.4450 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -6.7130 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -7.5320 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -5.0530 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -4.1520 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.6180 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.7160 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.1090 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -5.4440 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -5.8880 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -7.2000 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -8.0550 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -7.6380 2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -6.3670 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.9240 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.7920 2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.9670 0.5580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.4060 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.9950 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.2190 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.1880 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.0010 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.2820 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.4690 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.0660 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.7350 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.1260 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -6.0920 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -6.9220 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -7.9780 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -8.3210 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -4.4380 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.1940 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -3.1380 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6890 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -5.2110 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -7.5730 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -9.0900 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.8420 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END