CHEMBLOCK-ZINC00082986 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.0100 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -0.2240 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.4130 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.6290 -5.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.3040 -3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.0680 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.8830 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.5380 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -4.6340 -3.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6980 -4.2820 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -5.8840 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -7.1220 -4.3850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -4.9500 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.8920 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 0.5020 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.8550 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -3.3590 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -6.2870 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -5.6220 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -5.2710 -1.9990 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 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 M END