CHEMDIV-ZINC04734337 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 0.6040 1.7350 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.3520 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.3730 1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.1860 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.3340 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 0.6410 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 1.8300 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.5400 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.3170 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 3.0850 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 4.0840 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 3.7940 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 4.7800 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 6.0630 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 6.3570 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 5.3680 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 7.6110 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 8.4790 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 8.3800 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 7.0200 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.4660 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.6960 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -0.8530 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 0.1390 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.2940 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 1.4600 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -0.0660 -4.0840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.3300 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.1180 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 3.3800 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 3.2660 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 2.7970 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 4.5530 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 5.5960 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 9.5050 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 8.1690 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 8.6840 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 9.0250 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.4700 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -1.7520 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 2.0650 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 2.3590 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END