IBS-ZINC02113528 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1940 1.6510 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.1110 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.2670 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.1400 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.5380 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.9670 3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.6620 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.3460 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.4570 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.2070 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.3600 -2.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5370 0.6880 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.3420 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4160 0.4490 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.6280 -1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 -2.4440 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.9820 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.0970 -3.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6580 -0.7560 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4260 0.0430 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.9670 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.7080 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.2840 -4.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3820 -1.5400 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.5740 -4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.0000 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -1.1370 -5.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.6770 -5.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.2840 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.4500 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.0350 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.9780 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.0310 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.3530 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.2170 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1960 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.2180 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.0200 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.0290 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.5280 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.1640 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.3440 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.1830 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.9220 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.5620 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0000 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.5150 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.0090 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.0200 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.9700 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -1.3740 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.8690 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.2110 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.2720 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.2130 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.2350 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END