IBS-ZINC06623955 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.9780 -1.1730 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7590 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.2470 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.4540 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.4880 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.2690 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.7880 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5650 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.8300 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.3140 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.5210 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -2.0320 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -2.6500 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -1.6700 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.5660 4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -0.3040 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -2.2060 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.0940 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.1060 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.6280 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.8100 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.7960 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.6900 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.8670 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.6890 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.5130 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.5700 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.6610 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -1.2050 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -2.7870 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -2.8210 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -3.5940 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -0.4070 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 0.3890 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 0.0780 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -3.1740 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -1.5070 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -2.3190 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.8280 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.8410 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.8920 4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 1.2250 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 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 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M END