CHEMDIV-ZINC06921259 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0440 1.2640 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0530 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6740 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0260 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3490 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.9660 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 2.0820 0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9120 1.3280 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.0490 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -0.5620 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.5840 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 1.9350 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 1.7740 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 2.3730 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 3.1340 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 3.2970 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 2.6950 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 3.8880 -0.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 2.5570 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 3.7450 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 1.6620 2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 2.1020 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.3570 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.0480 4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.4380 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 0.2160 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 3.2360 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.7450 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5980 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7030 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.9940 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.5080 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 1.1800 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 2.2480 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 3.8910 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 2.8180 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 1.8700 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 3.1760 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.5630 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.6890 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.5220 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.1120 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 0.0410 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.2090 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 3.8530 -0.1530 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END