IBS-ZINC02194717 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.8320 -0.6930 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0830 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.0680 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.4620 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.3670 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.1250 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.4620 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.2930 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.7870 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.9970 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.6380 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -1.7730 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -2.3650 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -3.0780 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -1.7090 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -0.9360 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -2.7330 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -1.6560 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -2.2460 7.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -1.4800 8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -0.3000 8.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -2.0760 9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -1.3000 10.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -1.8970 12.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -3.1790 12.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -3.9470 11.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -3.4310 9.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.2990 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.5860 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.7480 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.1370 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.1220 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.4850 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.3260 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.4020 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 0.5230 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -3.3290 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.4280 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -1.5790 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -3.0830 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -3.4280 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -3.9290 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.5810 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -1.0630 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -0.7100 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -0.0100 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -3.5310 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -3.1420 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -1.2480 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -0.8590 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -3.1880 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -0.2480 10.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -1.3050 13.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -4.9920 11.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -4.0640 9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.1420 3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 56 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END