CHEMBLOCK-ZINC02170657 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1320 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6450 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.0720 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.6410 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.2950 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -2.7270 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -3.4670 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -3.9050 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -3.6070 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -2.8700 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -2.4220 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -1.6700 3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6590 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.1020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.4190 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.4100 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -3.7260 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -2.2240 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -3.7010 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -4.4820 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -3.9520 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 -2.6390 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.3610 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -1.4580 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END