CHEMBLOCK-ZINC04344006 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0080 1.5410 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.1550 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.6070 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.0640 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4600 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.2020 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.8210 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.6440 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.4070 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.8030 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.2750 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -2.3070 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -2.6940 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.0520 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.0310 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.6410 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.5170 -5.7500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 3.1570 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 4.1770 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 3.4050 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 2.6860 -1.7300 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8970 2.1180 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.3440 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.6880 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.2860 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 0.4720 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.8810 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.4180 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -2.0110 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -2.7010 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.3020 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.6090 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 4.2890 -0.1210 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 9 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 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 2 0 0 0 0 M CHG 1 21 -1 M END