CHEMDIV-ZINC00204934 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1960 0.9790 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.5190 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.3350 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.7090 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.2710 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.4550 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.0740 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1840 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.0200 -2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.8200 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.2710 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.9530 -4.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.2680 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.8170 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.1720 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.6860 -5.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.8960 -4.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8830 -6.8700 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -6.2130 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -6.2490 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -7.7030 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -8.3850 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.3500 -5.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0270 -8.8730 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -9.0220 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.4020 -3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.3740 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.4190 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.2260 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.8980 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.3430 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.3450 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.0640 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.7050 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.7310 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.2180 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.6960 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.4030 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.9590 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.3990 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.9530 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.6920 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -3.2130 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -6.7370 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -5.1770 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -5.7620 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -5.7250 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -8.2260 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -7.7280 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -9.4210 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -7.8620 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -10.3100 -4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -10.6980 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 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 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END