CHEMBRIDGE-ZINC00450548 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.9800 -0.6260 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.6020 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.9730 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0100 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.3340 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.6650 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.6490 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.3080 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.1000 -4.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.3540 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.1480 -6.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.1750 -7.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8290 -2.6250 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.2080 -8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -1.8890 -9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.1700 -9.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.0450 -8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.2980 -7.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9920 -2.8490 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.4370 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.3590 -5.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.0820 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.6220 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.3530 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.3950 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.2910 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.0540 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.4620 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.6950 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.0940 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.1340 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.5240 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.5840 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.3000 -10.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.6160 -10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.5630 -9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -4.8210 -8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -5.2860 -7.1390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 38 -1 M END