CHEMDIV-ZINC04920504 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.6880 1.2510 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0650 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6950 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.4180 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.0100 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.8890 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.1730 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.5860 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -3.2530 3.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.6960 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.7690 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.0070 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.9600 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.5820 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -1.5250 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.2740 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.0710 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.1470 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.3940 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.2830 -5.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.7470 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.4330 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.1520 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.3830 -2.5370 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8690 -2.2070 -5.6380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.1250 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.8870 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.7830 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.2320 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.7880 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.3470 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.8120 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.5330 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.7690 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -0.9130 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -3.6470 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.7690 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.7180 -4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 2 0 0 0 0 M CHG 1 24 -1 M END