IBS-ZINC06624223 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6260 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.9690 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.2830 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.7660 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -4.5640 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -4.2440 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -5.2780 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -6.5810 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -6.9260 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -5.8970 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.8840 2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -6.6620 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.6080 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.1550 2.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3310 -4.7110 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.5710 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.2370 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -6.0040 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -6.1500 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.4860 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.4560 1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.6960 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.4880 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.8960 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.2900 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.7490 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.9700 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -3.2310 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -5.0680 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -7.3540 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -7.9460 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.9710 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -5.1540 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -6.5050 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -6.7530 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -5.9250 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 M END