CHEMDIV-ZINC03645868 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6780 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0300 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.2190 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5610 3.0770 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.3350 0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7090 1.1320 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.0170 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.6710 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 2.0430 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9660 1.3650 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 2.4500 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 2.7570 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 3.1330 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 2.6820 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 3.2620 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 3.2160 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 4.3330 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 5.4990 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 5.5460 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 4.4290 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 7.0100 1.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7580 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.2210 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -0.5940 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 2.5000 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 2.9240 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 2.3050 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 4.2960 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 6.3720 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 4.4660 -0.2170 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 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 18 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 M END