IBS-ZINC04728793 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.3480 1.3520 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.2620 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.4040 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.0250 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 1.1270 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.7820 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6800 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0110 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.4280 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 2.0950 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 1.4120 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 1.0280 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 1.1810 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 0.6900 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 0.0410 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -0.1200 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 0.3710 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.3680 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 1.0280 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 1.1820 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 0.6910 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 0.0430 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 -0.1260 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8710 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.0680 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.2540 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.4640 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 2.6330 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.7510 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -0.5160 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.9550 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 1.6840 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 0.8110 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -0.3390 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -0.6270 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 1.6860 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 0.8130 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 -0.3370 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -0.6310 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END