CHEMBRIDGE-ZINC02873382 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.2350 1.2700 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.1070 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.8090 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.1330 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.2440 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.9450 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.8980 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.0280 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.5460 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -1.6790 -1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -1.8050 -3.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9180 -2.0100 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -0.5190 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 0.0650 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 1.2420 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 1.3070 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 0.2410 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.9350 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -3.8890 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -3.8160 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -4.7570 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -5.7960 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -5.8990 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -4.9450 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -5.0200 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -4.0810 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -3.0350 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -2.1080 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.8180 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.6350 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.8840 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 1.7710 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 3.0210 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.3650 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.8910 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.0640 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -0.2970 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 1.9520 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 2.0870 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -3.0170 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -4.6980 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -6.5300 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -6.7100 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -5.8200 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -4.1410 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -2.3740 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END