CHEMBRIDGE-ZINC00438284 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.7860 -0.1890 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.6450 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.3290 1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.2360 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.5890 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.1340 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.3460 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.0010 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.4490 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -3.9060 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -3.5700 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -4.0180 1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -3.5540 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -2.5450 3.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.0660 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.4240 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.0030 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.2000 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -5.1770 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.3930 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.4060 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -4.5320 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -4.6600 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -1.8720 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -2.5060 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -2.8300 2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -2.6070 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -4.0710 2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -4.7830 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 26 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 28 2 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END