CHEMDIV-ZINC03660268 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2580 0.9490 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.3920 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7120 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.0940 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.5230 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.9020 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.7000 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.1040 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.6300 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.5380 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.5960 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.5300 -3.2170 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.0780 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.5560 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.2480 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.1560 -2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -4.5150 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -5.3960 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -5.7150 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -5.1590 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -4.2710 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -3.9530 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -3.5350 -6.1740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -5.4190 -4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -6.3250 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.1000 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.0660 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.6840 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.1710 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0850 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.3650 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.7760 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.2840 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.6930 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -3.4880 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -5.8610 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -6.4060 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.2620 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -7.3200 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -5.9430 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -6.4150 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.7230 -3.2920 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 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 12 -1 M END