ASINEX-ZINC04125829 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.0180 1.8220 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.4980 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.4620 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 0.2630 -0.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.8360 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.9590 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2390 -2.2260 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.5970 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.4540 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -3.4710 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -4.1600 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.6320 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.4660 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.6700 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -5.1520 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -5.2730 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.1970 7.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.9310 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.6810 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.0840 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4280 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.6370 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.0220 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.0050 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.5370 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.0820 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -3.1080 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.5740 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -4.5870 -7.4740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 2.7200 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.2650 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 2.6980 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.3670 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.5390 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.5910 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.6030 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.9400 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -5.1720 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -6.2080 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -5.2880 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.1580 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.8900 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.6790 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.7420 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.5270 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.3640 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.2980 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.7680 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.8100 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.8090 4.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3990 -3.8120 4.5780 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