CHEMBLOCK-ZINC00105077 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2110 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0630 3.9780 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 4.0980 1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1080 3.7090 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 5.6140 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 6.3040 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 6.2030 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 7.5690 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 8.1010 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 7.2850 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 5.9320 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 5.3790 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 4.0570 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 7.8160 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 8.3610 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 3.6790 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 9.1510 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 5.3100 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 8.1470 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 8.7700 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 3.9650 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8100 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4290 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END