CHEMBRIDGE-ZINC04363313 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.0440 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0640 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -6.5450 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.9400 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -8.2800 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -9.1610 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -10.5510 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -11.3730 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -10.8210 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -9.4340 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -8.6090 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -11.7050 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -12.9110 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -11.1730 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -12.1020 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.7450 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1840 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.5140 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -8.7070 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -10.9780 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -12.4460 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -9.0080 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -7.5370 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -11.5440 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -12.7340 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -12.7250 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END