CHEMBRIDGE-ZINC05009703 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.7440 1.5210 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.1360 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.4130 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.8210 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.4660 2.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7170 -2.0330 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.6180 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.7490 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.5290 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.0200 2.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6820 -4.4040 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.7980 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.1250 1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -4.3690 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.8360 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.9590 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.7170 4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.4990 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.8930 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 2.2310 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.1880 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.5410 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.4450 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.2780 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.7770 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.4640 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.9380 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.3340 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.5450 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -5.5720 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.7110 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -5.2900 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.6190 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -1.6020 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -2.3710 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.8930 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.0590 2.2250 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0490 -0.7990 3.6110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 M CHG 1 37 -1 M CHG 1 38 -1 M END