CHEMDIV-ZINC01768267 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.6110 0.6190 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6100 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.7950 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.0290 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.2610 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.7080 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.2470 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.9570 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -4.5060 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -5.3670 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -5.6960 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -5.1310 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.4460 -5.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.3040 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -6.5730 -6.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.8710 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -6.6050 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -7.2170 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -4.1230 -4.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.1040 -2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.5370 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.5270 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.7320 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.4940 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.5110 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.1030 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.8920 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.9080 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.9220 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.3110 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.1830 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.5620 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.6720 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.3730 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -5.7770 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -7.5350 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -7.8330 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -7.8660 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -6.4420 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.0680 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.3010 -2.7140 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1960 -2.3130 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 41 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END