ASINEX-ZINC01330467 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.4200 1.7180 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.2230 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.2580 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.7660 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0500 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.5510 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.9180 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2450 -4.2250 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.3110 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.7800 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.1400 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -5.0310 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -5.5610 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -5.1980 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.5960 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.2750 -0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -5.0880 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.9200 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.6520 0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.3630 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -5.7260 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.1740 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -5.5920 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.5600 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.1120 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.6990 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.9890 6.6820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.8930 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.0600 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 2.2680 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.0470 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.0450 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 0.2590 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.1140 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.9760 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.2600 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.6050 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.2440 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.3430 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.0840 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.7260 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -5.3130 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -6.2580 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -5.6090 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -7.4070 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -6.3070 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -6.9800 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.9420 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.3060 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.3530 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.4610 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 51 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 50 1 0 0 0 0 M END