CHEMBLOCK-ZINC04689329 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.8060 -2.8770 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.2530 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.8080 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.9830 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.6130 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.0580 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.5680 -1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -0.9120 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.5200 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7410 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -0.1070 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1530 0.9400 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -0.1460 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 0.1130 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -0.5910 1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -0.7200 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 0.0960 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 -0.4540 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 -1.8310 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -2.6490 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -2.1030 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -2.4990 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6790 -1.7410 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8840 -2.6510 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4780 -3.5290 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3980 -2.7530 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 -1.4340 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.2220 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.1130 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -1.3310 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.7640 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.5460 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.7630 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -0.9850 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -1.1350 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 0.5700 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 1.1710 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 0.2250 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -3.7240 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -2.7630 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 -0.8590 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7590 -2.0500 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1390 -3.2590 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3380 -3.7530 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0740 -4.4850 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6690 -2.5850 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 -3.3210 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 -1.0810 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8810 -0.6730 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 0.9640 3.2950 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 50 -1 M END