CHEMBLOCK-ZINC03627288 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -4.4910 1.1570 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -0.3480 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.6940 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.9860 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.8010 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.4210 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.9480 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1430 -4.3030 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -4.5330 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -5.0230 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -5.5590 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -5.6060 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -5.1150 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -4.5740 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -6.1910 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.3640 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.3960 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.9940 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.9190 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.9540 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.4430 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.9000 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.8680 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.3860 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.3790 -5.6590 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 1.4170 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 1.7010 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 1.4240 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6160 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -0.8920 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.0730 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.9950 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -4.9860 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -5.9430 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -5.1510 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -4.1870 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -5.4050 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -6.6310 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -6.9620 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.6160 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.5970 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.4700 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.2250 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -5.3670 -3.4530 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END