CHEMDIV-ZINC06858174 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.5130 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.9080 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.0770 -8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.7960 -9.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 2.1420 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 2.2700 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 3.5370 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 4.6460 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 4.5250 -8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 3.2850 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 0.2210 -10.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.2140 -11.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.8780 -11.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.8860 -12.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.2020 -13.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.2950 -13.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.2980 -12.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 0.1960 -14.7460 F 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 0.5290 -0.3650 0.8850 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 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3260 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.3920 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.2610 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.4560 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.0000 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 3.6390 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 5.6260 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 5.4110 -9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 3.2010 -10.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.8010 -10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 0.8190 -10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.7260 -11.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.7390 -13.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.1440 -14.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 2.1490 -12.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END