CHEMBLOCK-ZINC00041882 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -3.2240 -0.9890 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.4760 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.0130 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 -0.1280 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.7340 1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.4970 1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.4310 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.1840 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.8730 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3430 -1.1960 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.5670 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 1.1990 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 2.5210 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 3.2140 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 2.5870 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.2620 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.6440 -3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.4210 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -1.7440 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.7300 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -1.7190 -3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.1250 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.1900 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.4680 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.8120 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.0580 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.0540 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 0.6600 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 3.0130 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 4.2460 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 3.1280 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.7630 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.2830 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.8100 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -1.3520 -0.3670 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 6 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 M END