CHEMBLOCK-ZINC02050189 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.6110 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.1920 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.4620 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.8430 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.5100 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.7960 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.4080 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.2520 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -2.5070 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -3.7150 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -1.8170 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -2.5310 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3520 -3.3220 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -3.3050 1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -4.0470 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -4.7850 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -3.4810 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -4.4840 -1.2100 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 -4.0620 -1.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -2.7660 -2.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -1.5650 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -0.5240 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -0.3850 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 0.6560 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 1.5260 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 1.3290 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.0070 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.8540 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.0540 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.3940 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -3.5830 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 0.1470 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.3250 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -0.8480 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -4.0890 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -5.4920 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -5.3260 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -1.6530 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -1.0800 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 0.7890 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 2.3490 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 2.0030 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 0.3300 0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 43 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END