IBS-ZINC05451563 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 7.0550 -6.9220 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -6.1980 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -4.8370 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -4.1490 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -2.7460 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -2.1040 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -2.8470 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -4.2040 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -4.8860 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -6.2900 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.6280 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -0.0490 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 0.0780 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -0.6030 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -0.1700 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 1.3560 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 1.9530 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 1.5420 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 1.7890 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 2.2150 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 2.5200 3.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8160 2.8540 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 2.2710 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 1.8330 3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2810 2.2990 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 1.4740 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -8.0020 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -6.7240 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -4.2880 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -2.1720 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -2.3310 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -4.7610 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -6.8650 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -1.6820 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.3280 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -0.5280 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 -0.5900 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 1.5820 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 3.0400 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 1.9870 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 1.8790 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 2.4110 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3420 3.3380 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2840 1.8920 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 1.6730 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 0.4140 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 1.8430 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 1.5120 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 26 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 47 48 1 0 0 0 0 M END