CHEMBLOCK-ZINC04622689 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.5430 1.4580 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.0030 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.6420 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9870 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.7000 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.0620 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.7110 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7840 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.7550 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.5450 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.1270 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.6380 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.9720 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -4.8510 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -5.3790 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.0120 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.2430 -5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -6.6650 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.7620 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.8420 -5.9460 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.0590 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 2.0680 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.6770 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.7470 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.1010 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.4860 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.7560 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.1930 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.5500 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -5.0930 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -5.4090 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -5.8190 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -7.2030 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -7.3590 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.0530 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.6120 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -1.9880 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.8520 -6.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 38 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 20 -1 M END