IBS-ZINC01239394 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.7640 0.5590 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.7970 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.2040 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 2.2380 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.8310 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.4470 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 4.8330 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 5.8060 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 7.1260 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 7.5200 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 6.5970 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 5.2310 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 4.2850 7.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 3.0070 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 2.5900 5.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 1.9950 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.6350 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.3050 8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 0.0930 9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 1.4390 9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 2.3970 8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 3.7190 9.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 1.8240 10.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 0.7870 11.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.0840 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.4130 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0040 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.6910 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.1810 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.3100 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.7960 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.3440 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 2.8540 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.2390 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.7250 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 5.5120 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 7.8770 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 8.5710 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 6.9170 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 0.3190 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -1.3570 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -0.6500 10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 4.1140 8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 0.1790 11.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 0.1600 12.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 1.2300 12.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.0330 1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END