CHEMBLOCK-ZINC00162430 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.3310 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.6780 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.2830 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -4.1740 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -5.3780 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -3.2620 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -1.8910 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.4750 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -1.2560 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -2.2180 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -3.3970 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 0.1920 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8730 0.6940 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 0.7290 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 1.8290 1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4880 1.5810 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 1.8270 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7340 2.5810 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 0.5050 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 2.0800 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 2.1900 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 3.0980 1.8420 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -2.0300 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -0.0630 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 1.1530 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2590 1.2500 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 3.0050 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1680 2.3510 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 3.1340 2.7170 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END