ASINEX-ZINC04125829 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.8990 2.4580 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.2350 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.3070 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.9400 -2.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 2.4320 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.0940 -0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 -1.2930 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.2100 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.7310 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.1280 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.4480 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.2420 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.5640 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.4850 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.0670 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.5480 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.3400 6.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 0.6990 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.3050 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.5120 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.7260 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.8040 -3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.2010 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.1500 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.6230 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -1.1510 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.2030 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.7330 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.6370 -2.2450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 3.3130 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.0440 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 3.2170 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.2980 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.3600 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.5720 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.4870 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.9570 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.2760 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.2890 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.3710 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 1.5960 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.9270 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.1200 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.0740 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.9940 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7300 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.1970 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.6050 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.5570 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.9940 4.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3400 -0.8320 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END