CHEMBRIDGE-ZINC02876311 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2940 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.0630 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.2260 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.6790 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.8010 -4.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.4170 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.2650 -5.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6890 -3.3130 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.1120 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -2.7380 -5.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3950 -2.6710 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -1.9960 -4.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -4.1840 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -5.1810 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -6.5070 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -6.8360 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -5.8390 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -4.5130 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.4260 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.0820 -6.5530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.8700 -7.8720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.5580 -5.8830 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.0240 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -2.6140 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -1.0540 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -1.7440 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -4.9240 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -7.2860 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -7.8720 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.0960 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.7340 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END