ASINEX-ZINC04884156 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0710 -3.7960 2.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4770 -4.3120 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.5640 1.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7510 -3.9630 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.0360 1.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5660 -1.5780 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -1.7140 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.3560 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -1.0610 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -1.1230 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -1.4820 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.7720 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -0.8340 3.6550 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -4.2440 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -4.3010 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -4.7720 3.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.5860 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.9800 4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -5.5010 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.4430 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.0320 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.0960 5.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.6400 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -1.3080 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -0.7810 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -1.5310 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -2.0480 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -5.5280 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.9980 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -6.5190 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.0820 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.8470 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.3920 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.6270 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.2380 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 1.0030 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.7230 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.5820 2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.5960 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END