CHEMBLOCK-ZINC04535794 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 1.2510 2.1940 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.7360 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.2160 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.8690 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 2.3940 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.2190 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.5120 1.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2360 0.3690 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -1.6880 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -1.7680 0.7520 P 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -0.4740 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -0.8220 3.6940 P 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -1.3570 3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.5130 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 2.8270 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.6340 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.1230 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.7470 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.8560 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 1.9480 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 2.4110 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.8820 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 3.4600 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.1520 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 0.4690 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -2.6380 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.6010 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 0.4060 0.6370 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1960 -0.0930 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -2.4450 2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -2.9480 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.5510 4.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.7930 4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -2.1650 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 0.6030 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -3.0940 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -2.0310 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 28 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 28 29 1 0 0 0 0 30 37 1 0 0 0 0 31 36 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 28 1 M END