CHEMBRIDGE-ZINC04267293 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 0.0560 1.4800 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 2.1700 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.0220 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 3.2980 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 3.8850 -1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 5.2400 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 5.6470 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 5.3810 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 5.7520 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 6.3930 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 6.6590 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 6.2900 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 6.7590 -4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 7.4150 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 7.7480 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 8.4500 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 8.7830 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 3.1340 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.6920 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.5050 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 3.4020 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 5.2610 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 5.9330 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 4.8820 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 5.5440 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 7.1580 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 6.5010 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 8.3350 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 6.7580 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 6.8280 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 8.4050 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 9.3700 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 7.7930 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 7.8640 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 9.4400 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1500 9.2840 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.3170 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.1350 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 3.9460 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 4.8440 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 37 2 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 39 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M END