CHEMBRIDGE-ZINC00437176 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.4870 1.4900 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.0300 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.3970 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.7920 1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.7430 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.6550 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.9840 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.4900 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.0140 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.3150 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.6840 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.6020 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -0.1550 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.1950 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.1030 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.6020 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.9290 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.7320 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.8900 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.4320 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.3800 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 0.5860 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.3840 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.0870 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.9780 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.8850 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.0280 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -0.8810 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.0790 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.5440 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.1550 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.6820 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.3760 -2.3350 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 6 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END