CHEMBRIDGE-ZINC02131868 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9580 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.6180 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.0010 -3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.0900 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.7760 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -6.1490 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.8530 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.1750 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.8020 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -8.2060 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.8670 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.1660 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.3160 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -1.7930 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -2.1260 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -1.9780 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.4960 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -2.5960 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -2.9180 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.4510 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.2300 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -6.6800 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.7250 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.2760 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -8.5150 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -9.9430 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -8.6460 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.0590 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -1.9100 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -2.2380 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.3770 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -2.0270 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -3.6910 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -3.2820 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END