CHEMBLOCK-ZINC03622595 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.6220 1.2460 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.2720 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.6340 3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.9390 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.7520 4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.3900 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.9190 2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -4.3230 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.4100 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.8810 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -5.3320 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -5.3120 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -4.8390 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.3940 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -5.7550 7.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -5.7050 7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.3610 1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4200 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.1920 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.7620 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.8240 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -5.1440 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -5.4030 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -5.3440 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -5.0200 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -5.6710 -1.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.7300 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.5180 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.5720 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.7560 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5980 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.0300 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.9880 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.8960 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -5.7000 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -4.8230 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -4.0300 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -6.3170 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -4.6740 7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -6.0870 8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.6120 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.6230 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -5.1920 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -5.6520 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -4.9690 0.3090 H 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 M END