CHEMDIV-ZINC06745360 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.1720 1.2560 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0950 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6640 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.1280 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.4910 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.0480 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.0540 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3950 2.8200 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.9290 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.1810 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.2830 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.0000 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 2.2410 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 2.2980 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 1.1060 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -0.0910 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -0.1140 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 2.6200 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 3.8720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 4.6520 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 5.8890 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 6.3510 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 5.5770 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 4.3360 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 3.3620 -3.8170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.6940 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.7080 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.7190 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 3.1030 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 3.1490 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 3.2470 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 1.1150 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -1.0200 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 2.1260 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 4.2930 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 6.4960 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 7.3190 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 5.9410 -3.1920 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END