CHEMBLOCK-ZINC04402231 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 0.4300 1.7430 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.2510 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.5490 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0500 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.9180 -2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4800 -2.6970 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.3870 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.0050 -2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.7190 -3.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.7770 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.0100 -4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.8280 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.4600 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.0340 -7.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.4730 -7.9780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.4820 -6.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.7440 -6.9250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.2430 -6.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.9670 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 2.1110 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 2.2950 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.0780 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.0640 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.1990 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.3600 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.3470 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.2340 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.3820 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.7810 -1.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M CHG 1 29 -1 M END