IBS-ZINC01254708 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -2.1110 0.8700 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.1140 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -0.4830 -0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6710 0.1420 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.8380 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -2.4700 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -2.6090 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -3.1790 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -3.6060 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -3.4720 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.9080 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.7940 1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -1.5690 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.5150 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.6810 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.8020 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.2760 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.4460 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.9220 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.8810 3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -5.0960 1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -6.3730 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -7.2770 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -6.0900 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -5.1350 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -8.3830 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -8.6560 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -9.2680 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.3550 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.2040 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 1.6270 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.7270 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.4930 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -2.2750 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -3.2910 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -4.0430 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -3.8020 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 1.5280 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.7380 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.1950 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.2900 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -6.8520 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -6.1920 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -8.2660 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -6.8450 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -5.6780 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -6.2170 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -4.1370 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -5.4930 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -7.9990 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -9.3080 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -9.3240 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -7.7170 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -9.4700 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -7.3910 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 55 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END