CHEMBRIDGE-ZINC01113474 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.5180 1.5060 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.0170 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.8140 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.1390 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.9170 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.7520 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.4380 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.8300 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.0400 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -5.8640 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -5.4820 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.2750 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.7980 -0.6460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.4720 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.4020 3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.2370 3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.0000 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.6800 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.9220 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.4960 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.2010 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.4590 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.1600 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -1.5880 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.3410 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.6530 7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 2.0220 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.8040 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.7700 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -3.1880 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -5.3450 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.8100 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -6.1290 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.2320 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.0290 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.4570 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.6940 8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.3600 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.1280 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.6920 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.4680 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 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 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END