IBS-ZINC00547343 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 0.9620 -3.0810 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.0470 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.1560 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.1650 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.9520 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.7380 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.7330 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.9240 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.1390 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7920 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.2540 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.1270 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.6260 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.7550 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.6270 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.1260 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.2920 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 2.5180 -6.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.6720 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 3.7340 -9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 3.5750 -10.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.4270 -10.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.3250 -9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.4350 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.5860 -7.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.8140 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.6230 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.6140 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.7750 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.1120 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.7370 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.5860 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.2080 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.1940 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.3010 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.6950 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.8010 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 4.6900 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.3510 -11.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.3930 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.4620 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.9800 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.0410 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END