CHEMBLOCK-ZINC04743645 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.8950 -0.9710 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.2190 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.1600 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.8460 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.6060 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.6680 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.7950 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.4780 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.3240 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.0560 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -0.8410 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -0.8410 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 0.0310 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 0.5610 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 1.3880 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 0.5930 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.0190 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4600 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.3560 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.3850 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.4820 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.8390 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 0.7880 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.6450 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.5490 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -1.4140 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -1.1990 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -1.6830 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -0.5710 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 0.8550 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 1.7740 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 2.2460 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -0.2410 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 1.2450 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -0.0150 0.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4680 0.7570 -0.5830 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END