CHEMBLOCK-ZINC02857012 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.1600 -0.6080 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0080 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.6220 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.0920 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.7140 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8710 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.4010 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.7740 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.7490 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -0.4270 5.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 0.3290 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.2760 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.6730 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.3670 6.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -2.3240 8.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -3.7830 7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -4.4590 8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -4.0220 10.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -2.6060 10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.9100 9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 0.4650 7.9380 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.6390 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.0200 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.6220 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.8070 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.3020 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.3000 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.1830 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.4700 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.4060 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -4.0950 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -4.0690 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -5.5410 8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -4.1900 8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.3470 11.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -2.2820 10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.8300 9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.1930 9.5170 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END