CHEMDIV-ZINC06721553 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3920 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0090 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6790 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0640 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.4610 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.1250 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.8720 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.7460 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.3360 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -1.7030 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -2.1620 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -3.5290 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -4.1840 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -3.5760 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -4.3310 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -5.6970 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -6.3150 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -5.5620 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -6.3830 -1.2630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 3.2350 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 4.1810 0.4620 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9130 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.5480 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.7590 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.2060 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 0.6480 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.7740 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.3490 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.0640 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -1.5470 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -2.5140 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -3.8470 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -6.2790 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -7.3810 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 3.3880 0.4150 O 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 M CHG 1 21 -1 M END