CHEMBLOCK-ZINC00094921 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.2230 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.5180 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.8810 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.0500 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.3490 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.2880 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.7360 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.1000 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -2.3380 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.1230 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.1230 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.2770 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.0030 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 3.3720 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 4.0170 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 3.3050 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 1.9360 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 5.7040 0.5420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -0.9240 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -1.0740 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -0.4320 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 -1.1750 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.7190 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 2.2430 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.1150 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.0750 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.0550 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.8420 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -3.2980 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.5190 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 3.9210 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 3.8000 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 1.4200 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 0.0250 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -1.6910 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -2.1300 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -0.5830 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 0.7680 -2.1200 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 38 -1 M END