CHEMBRIDGE-ZINC00445426 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.4070 1.3740 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.0540 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.6330 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.1550 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.4430 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.8350 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.6150 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.0220 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.7950 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.2100 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.4720 -4.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4720 -3.3020 -4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -2.1660 -4.1450 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8420 0.3940 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.1180 -4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 1.7260 -3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 2.5560 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 4.0200 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 4.8740 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 5.4190 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 6.2030 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 6.4420 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 5.8980 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 5.1180 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.7240 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.7820 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.7050 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.2310 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.6910 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.7080 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.4760 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.5260 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 2.1340 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 2.2310 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.4580 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 4.3450 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 4.1180 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 5.2320 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 6.6280 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 7.0540 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 6.0850 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 4.6960 -3.7770 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END