IBS-ZINC05347405 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.7020 1.1470 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.0710 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.5570 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.1420 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.7740 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.8340 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2510 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.6130 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -3.2820 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.5140 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.7710 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.4680 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.7880 6.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.4500 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.8400 4.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.2930 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 0.3250 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 1.7020 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 2.4740 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.8620 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.4830 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 2.6210 7.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 1.9270 8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 3.8300 4.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 4.3910 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.9240 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 1.5590 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.7780 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.6780 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4490 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.9350 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.1490 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -1.9380 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.5270 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.2740 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.1790 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.0070 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.3250 8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 1.2780 8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 2.6480 9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 4.0840 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 5.4780 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 4.0380 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END