CHEMDIV-ZINC00367929 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.2700 1.1930 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.1520 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6970 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9300 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.6220 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0770 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.8400 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.2480 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.7740 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.1550 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.8500 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.2260 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.8400 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.1550 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.8360 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.8350 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -8.2140 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -9.0160 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -10.3780 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -10.9430 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -10.1470 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -8.7840 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -7.9160 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -10.7680 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1940 -4.8150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9770 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.2340 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.3390 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1580 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.3530 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.5840 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.3550 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.0500 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.3800 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.2920 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.7940 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.3540 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -8.5760 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -11.0030 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -12.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -7.8430 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -8.3570 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -6.9210 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -10.7810 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -10.1830 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -11.7880 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END