IBS-ZINC05422542 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.4940 -0.0680 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.4340 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7410 -1.6960 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.4760 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.8400 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.7810 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.3640 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.0030 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.0580 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.7300 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.3880 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.3770 -1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.3170 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.1790 -3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.4170 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -2.2210 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.3130 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -1.6080 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -0.8070 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.7140 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -1.7000 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -2.6780 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -2.8250 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -3.8200 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -4.6680 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -4.5230 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -3.5330 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -5.2920 2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.5380 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.4540 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -5.4760 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.1420 3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.1940 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.6840 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1100 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.3860 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.4560 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.6840 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.5130 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.5770 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.2730 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.7690 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -2.9330 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -0.2610 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.0960 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -2.1630 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -3.9350 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -5.4450 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -5.1860 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -3.4230 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.7910 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -7.3170 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -7.4430 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -6.1360 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -5.7510 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -5.5230 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END