CHEMBRIDGE-ZINC00514363 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.1950 1.5000 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 -0.5110 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.3190 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.7980 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.0600 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.3590 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 0.0210 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -0.8950 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -0.5110 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 0.7080 -4.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 1.6050 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 1.2910 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.7640 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.4950 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.7870 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -1.3470 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.6150 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.3200 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -1.6350 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -2.2110 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.7220 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.8550 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.9990 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.3230 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.4240 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.2110 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.8950 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.2180 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 2.5940 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 2.0290 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.0590 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.5780 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.0520 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5250 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -2.3900 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -1.5270 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -3.1550 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 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 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END