CHEMBLOCK-ZINC02474781 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.5300 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.9140 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.5270 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.7580 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.3740 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7610 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -4.3620 -5.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.5080 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -4.3610 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.2810 -8.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -4.4900 -10.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -4.2160 -11.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -3.3360 -11.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -5.4210 -11.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -6.4160 -10.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -5.7870 -9.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -7.7590 -11.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -8.0250 -12.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -7.0560 -13.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -5.7830 -12.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -8.7830 -10.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.5120 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -5.6040 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.7760 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.6830 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.8880 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.8700 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -4.9810 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -4.9990 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -7.3160 -14.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -8.5760 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -9.7070 -10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END