CHEMBLOCK-ZINC04343442 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.4720 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.0590 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.4010 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.6600 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.7950 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 3.1470 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 3.2750 -0.0470 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7280 -1.7810 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.7440 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -3.1680 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.9140 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.9890 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.5620 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.7280 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.9850 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.9110 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.5590 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.1770 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.5540 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.2000 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.2020 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.1190 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.9260 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.4020 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.5250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.0360 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.6170 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -5.7540 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.8010 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.5190 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.3970 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.9230 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.6140 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.0310 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 4.1110 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M CHG 1 7 -1 M END