CHEMDIV-ZINC00246191 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8490 -3.6550 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.6380 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -1.8300 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -3.5420 -2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -3.5500 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -4.9490 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -4.9580 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -3.9500 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -2.5500 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -2.5420 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -2.5820 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -1.7820 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -1.6650 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -1.0280 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -1.8200 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -4.1870 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -3.2770 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.2220 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -5.6680 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -5.9550 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -4.6850 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.2220 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -3.9560 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -1.8320 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -2.2780 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -1.5450 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -2.8140 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -3.5930 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -2.6260 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -0.7890 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -2.2970 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -0.0120 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -0.9980 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -1.3070 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -2.8190 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -1.9240 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END