CHEMBRIDGE-ZINC02811782 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.9160 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.4020 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -3.6950 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -3.5510 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -3.2400 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.7550 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.4380 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.6120 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -3.0960 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -3.4010 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -3.2800 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.9650 2.5460 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.8060 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.3700 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -3.7770 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -2.3630 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -4.1000 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.5090 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.0010 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END