CHEMBLOCK-ZINC00016119 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5430 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 1.3430 -0.3610 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.4600 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.7120 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.8750 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8410 2.0260 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 3.0870 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.9740 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 3.1320 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 2.1470 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5720 2.3880 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 0.7760 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.2160 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 2.2260 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 3.6770 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 4.0160 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 4.9510 2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9320 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9220 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.4000 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.3810 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.5080 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.0780 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 3.7270 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 4.3500 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 M END