CHEMBRIDGE-ZINC02880768 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0440 1.5060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0810 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7700 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0730 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6850 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7480 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.9650 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8790 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.0820 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.3590 -6.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.1980 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.4320 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.2620 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.8720 -9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.6510 -9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.8020 -8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.4960 -8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.7210 -7.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8380 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.8710 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8730 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8630 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8500 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1410 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.3380 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.3340 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.4010 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.7440 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.2210 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.5290 -10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.3510 -10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.0220 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.7880 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2490 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.1620 -9.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.2950 -9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END