CHEMBLOCK-ZINC03668820 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -3.0100 -2.1650 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.7460 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.3560 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.9370 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.4350 2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9880 -2.0850 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.8960 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.3720 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.9650 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.5590 4.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -4.2340 4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.2830 5.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -6.3140 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -6.9860 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.8110 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.7320 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.2520 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.1010 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.6600 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.0010 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.4420 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.3700 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.8500 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.3210 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.1720 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.0050 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0590 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0920 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.3490 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.3140 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.8370 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -6.4630 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -8.0620 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END