CHEMBLOCK-ZINC00969402 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.4540 -1.2000 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0080 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5060 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.7010 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1580 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.2230 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7620 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.2400 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -3.0850 5.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2510 -4.1480 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.5790 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.0530 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.8210 6.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.7990 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -1.9930 6.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -3.4400 7.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -3.1770 8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -3.7330 9.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -3.3740 9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -3.8320 10.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -3.3450 11.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 -2.3950 10.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -1.9330 9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -2.4170 8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -2.0430 7.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.8290 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.8390 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.7800 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.6220 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.5730 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.4970 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.3110 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.4260 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6040 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -2.8280 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -1.3410 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -3.3980 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.7760 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -4.0840 8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -4.5710 11.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3690 -3.7040 12.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 -2.0180 10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 -1.1940 8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 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 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END