CHEMBLOCK-ZINC03059651 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 3.7360 1.7480 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 0.5440 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.6020 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.4890 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.6610 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.7140 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.6040 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.9520 -7.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.6300 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.8720 -4.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -5.0220 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -5.6260 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.9130 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -7.6280 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -7.0240 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -5.7340 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.9170 -5.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -9.2450 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -8.2020 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -6.9200 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -5.9460 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -6.2310 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -7.4930 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -8.4830 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -9.7220 -7.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.3550 -4.9290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.6990 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.7580 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.6560 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.5090 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.4390 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.6400 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.0730 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -7.3800 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -7.5760 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -5.2660 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -10.2840 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.6930 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -5.4620 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -7.7070 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -10.3320 -6.7170 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END