CHEMBRIDGE-ZINC01798891 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.7650 -0.6480 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.1930 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.1420 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0040 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.5570 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 0.2250 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.3980 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 3.7000 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 4.2690 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 4.4060 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 5.9070 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 6.5960 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 6.6570 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 6.1580 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 7.3920 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 7.5910 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 8.2770 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 8.2870 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 9.1380 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 9.7420 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 9.2760 -4.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 7.9040 0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 7.1870 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 7.2550 2.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.6560 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 2.9090 -1.1790 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0030 -1.6820 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.8760 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 3.0380 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.1510 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 1.9980 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 4.1870 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 4.0170 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 6.0940 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 6.3290 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 7.2220 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 7.7060 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 9.2930 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 10.4290 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.7960 -1.5530 O 0 0 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 40 2 0 0 0 0 M CHG 1 26 -1 M END