ASINEX-ZINC01224374 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.9430 3.2640 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 3.7030 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 4.4080 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 4.6680 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 4.2310 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 3.5490 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 3.0530 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.8520 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 3.9530 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 5.3900 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 5.8670 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 4.6370 -0.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 3.4360 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 2.0840 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 1.5370 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 2.1140 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 0.0100 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -1.8640 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -2.2670 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -2.2740 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -0.9760 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -0.5100 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 7.2960 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 8.2360 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 7.6740 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 6.3330 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 4.9530 -3.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.7070 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 3.4920 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 5.2080 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 4.4310 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 1.4760 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.3860 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.3540 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -1.7850 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -2.5640 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -3.2780 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -1.5930 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -1.0470 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -0.2710 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.1980 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 0.5060 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 7.4040 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 7.5870 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 9.2210 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 8.3810 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 7.5400 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 8.3880 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 6.5310 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 5.8820 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -0.5080 0.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5520 0.1950 -0.0820 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END