CHEMBRIDGE-ZINC00676637 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0560 1.5540 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.0250 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4790 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.3080 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.9230 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.3930 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7470 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.6470 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.1850 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.8330 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -5.9810 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -6.4740 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -5.7520 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -7.8870 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -8.4000 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -9.7210 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -10.5450 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -10.0390 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -8.7200 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -11.2870 -3.6440 I 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -11.8460 -3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -12.3000 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.9420 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8920 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.9180 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.3130 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.3630 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.6950 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.1110 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.8880 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4750 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -7.7600 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -10.1170 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -8.3300 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -11.7220 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -12.1690 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -13.3550 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 20 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END