ASINEX-ZINC04870687 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3920 1.2290 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.3190 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.6930 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 3.6090 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 4.9040 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 6.1580 -1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0970 6.0630 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 7.1190 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 6.5210 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 5.0800 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 4.2410 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 7.0570 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 8.5740 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 9.3420 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 9.1120 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 10.1980 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 10.7350 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 10.1970 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 9.1250 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 8.5820 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 6.4900 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 6.8810 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 7.2280 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 7.1890 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 6.8040 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 6.4580 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 7.6230 -6.8130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.1860 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.6180 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.8210 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.6250 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.6790 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.3370 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 3.0850 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.5890 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 3.7680 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 3.1380 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 6.3230 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 10.6250 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 11.5770 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 10.6240 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 8.7260 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 7.7690 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 6.9340 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 7.5360 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 6.7790 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 6.1730 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.2900 -1.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3140 0.9760 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 38 1 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END