CHEMBLOCK-ZINC04710148 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.2330 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.1010 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6690 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0980 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4470 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.9970 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.3240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 2.4270 -1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.5350 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 1.9220 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.1200 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 3.4280 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 4.5780 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 5.4130 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 5.1180 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 3.9820 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 1.2480 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 1.6340 -5.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 0.0180 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -0.9210 -3.2800 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8970 -0.6860 0.9300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.6820 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.6980 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.7140 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 3.0360 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 3.3350 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.9710 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 0.6860 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.8310 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 6.3060 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 5.7770 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 3.7660 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 0.0540 -4.2260 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 28 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 16 2 0 0 0 0 12 13 2 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 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 M CHG 1 20 -1 M END