IBS-ZINC02354281 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1950 1.6940 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.1890 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.4650 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.8130 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5100 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.8720 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.5620 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.8540 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.4910 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.9100 1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.6700 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.2520 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.0570 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -5.0580 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -6.2300 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -7.4150 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -7.4140 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -8.5200 1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -8.1420 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -8.8700 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -9.8440 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -9.6460 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -8.7530 1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0600 -9.2270 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -8.5550 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -10.6590 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -10.5790 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -3.7620 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8770 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.1930 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.0840 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.0060 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.2010 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.9780 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.4120 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.3790 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.9440 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.1350 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -6.2090 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -10.6190 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -9.1900 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -7.9220 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -9.5230 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -8.0800 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -10.1370 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -11.6390 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -10.7810 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -10.7000 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -11.5590 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -10.0000 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -3.6130 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.7980 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.9360 0.7540 H 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END