CHEMSTAR-ZINC04499582 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.4270 -1.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.3990 0.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.4360 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.6810 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.8890 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.0050 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.4660 -3.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -5.7410 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.2260 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.5990 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -8.0480 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -7.1350 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.7610 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.3120 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -7.6200 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -8.8130 -8.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5630 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.6390 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.4470 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -8.3050 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -9.1090 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.0560 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.2510 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -6.7400 -9.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -7.1050 -10.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END