CHEMBLOCK-ZINC04557601 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.7410 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -1.1950 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.4670 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -1.9500 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -2.2140 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -2.0100 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.5340 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.2580 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.7560 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5630 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4770 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.6930 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.4290 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.6030 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.2180 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.1660 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0430 -4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -2.1140 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -2.5880 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.2260 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.3770 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.1030 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -1.0670 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -0.9650 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.2280 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.5190 -6.5840 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END