CHEMBLOCK-ZINC04615271 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.2660 1.5600 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.1690 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.4910 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.3120 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 1.7030 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.3310 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 2.6510 -0.3610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.9200 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7280 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.4140 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.1640 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.1310 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2520 -4.6840 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.6660 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.2840 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -5.0340 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -5.8350 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.7780 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.0000 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -5.8040 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -4.8130 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -3.6090 5.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -5.3390 6.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -4.7060 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -6.3250 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.0360 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.3760 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.1120 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 3.4080 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.7570 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.5560 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -4.1120 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -5.6310 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -6.8200 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -5.9540 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.1770 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -5.7290 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.8310 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.0160 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -6.2320 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -6.5990 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.7350 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -5.0970 3.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9610 -4.1880 3.3330 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 42 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 43 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END