CHEMBLOCK-ZINC00068466 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.1940 1.5340 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.1520 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.5700 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.0900 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.4710 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 2.1940 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.8310 -0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.0170 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.1140 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.0350 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 1.1670 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 2.2690 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 2.2600 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 1.1200 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.0080 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.1440 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.1520 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.0450 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.0780 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 3.3470 -4.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.0980 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.3630 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.6490 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.9870 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 3.2730 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.9640 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 1.2000 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 3.1460 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.0090 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.0280 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.0760 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 1.9290 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 3.3330 -5.4160 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END