CHEMBLOCK-ZINC00434888 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.1650 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.9750 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.8650 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.4710 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -5.0550 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -5.0400 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.4340 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.8470 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.1300 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.9050 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -5.6310 -7.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2710 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0170 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.4860 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -5.5270 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.4220 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.0530 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -5.6210 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 20 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 19 2 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END