CHEMBRIDGE-ZINC00444714 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.6070 -2.8750 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.9730 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.4850 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.4750 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.8440 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.3790 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.5320 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -2.0590 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -3.4280 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -4.2800 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.7540 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -5.6650 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -6.2080 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -5.4890 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -7.6760 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -8.2420 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -9.6120 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -10.4300 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -9.8740 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -8.5040 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -11.7730 -1.2080 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.5040 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.8720 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.8920 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.9560 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.9760 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.0120 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.4620 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -1.3990 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -3.8370 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.4130 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -6.2360 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -7.6060 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -10.0500 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -10.5150 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -8.0720 0.2870 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 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END