CHEMBLOCK-ZINC03151121 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5250 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.5930 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -4.6300 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -5.9580 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -6.7340 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -6.4750 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -5.6990 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -7.8040 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -8.2880 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -7.5930 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -8.0750 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -9.2490 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -9.9430 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -9.4700 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -11.2210 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 -11.4960 1.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -12.2730 1.0870 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -11.0800 3.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9020 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8890 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8740 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3540 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3680 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.1850 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1710 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.4130 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.4280 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.2440 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.2300 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.4720 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.4870 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.0100 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -8.4230 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -6.6760 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5290 -7.5350 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9590 -9.6230 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -10.0160 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END