CHEMBRIDGE-ZINC04302293 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.0950 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6950 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.9150 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6050 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4550 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.1990 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.5990 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 4.2940 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 5.7640 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 6.5120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 7.8770 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 8.5260 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 7.7790 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 6.4150 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 10.0000 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 10.6490 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.6840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.7720 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.4020 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.7480 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 3.7920 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 6.0110 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 8.4540 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 8.2810 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 5.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 10.6260 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 11.5930 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END