CHEMBRIDGE-ZINC00460728 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.2400 1.1750 -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 -0.8870 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1300 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.6690 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 0.8940 -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 1.6120 0.9250 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.3540 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.4860 -9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.8140 -9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.2520 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.5240 -7.9920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.0000 0.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2900 -4.6200 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.4750 -0.8940 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 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.4690 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6810 2.1050 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 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 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 1.6040 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 2.3690 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 0.8240 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.4900 -9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END