CHEMBRIDGE-ZINC01148091 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 2.7180 1.6880 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.3040 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.5540 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.0130 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.3660 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.2190 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.6920 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 4.3350 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 4.1700 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 5.4770 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 5.8120 -1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 7.1750 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 7.8580 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 6.7560 -0.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.9550 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.7540 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.3400 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.2660 -0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 -4.4580 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -5.1060 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -5.2410 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -4.9520 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.5230 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.7320 0.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6530 -5.8150 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.1670 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.3910 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.3460 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.0740 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.6720 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.7420 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 3.5380 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 7.6230 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 8.9150 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.4690 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -6.1150 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -4.6770 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -5.5710 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -5.0400 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -5.1030 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -3.4720 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.5320 1.8450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 42 -1 M END