CHEMBRIDGE-ZINC05009733 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.2400 1.1760 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.1790 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.8860 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1290 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.6680 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.9660 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7200 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0080 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6660 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.8790 -3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.1060 -4.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9970 0.7960 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.8930 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.8030 -5.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.3790 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.9250 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.3540 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.4850 -9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.8150 -9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.2510 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8840 2.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.4110 3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.9790 2.4980 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9460 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.3440 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.2160 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.4680 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.6390 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.3870 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.9580 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.4520 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.2030 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.5870 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.6050 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 2.3700 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.8220 -9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.4920 -9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.2680 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 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 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END