CHEMBRIDGE-ZINC00439020 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.5830 0.0540 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.0700 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.5180 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.6690 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.1480 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5760 -2.2400 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.8550 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.1490 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -3.7970 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -4.1510 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -3.8570 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -3.2130 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.7540 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.8510 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.2830 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.4700 2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.5810 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.9770 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.5480 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.4240 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 2.0200 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 2.0350 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.5280 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.5730 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.2360 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.8720 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -4.0260 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -4.6560 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -4.1330 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.9870 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.3660 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.1260 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.2590 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END