CHEMBRIDGE-ZINC04819673 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -4.7920 2.4830 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 2.7850 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 1.6820 0.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8970 0.7130 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.9160 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 3.2330 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 1.7040 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 0.5840 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.4170 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 0.5740 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 0.4590 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 0.3050 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 0.9480 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 0.8010 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 0.0180 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -0.6250 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -0.4890 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -1.3240 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -1.4340 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -0.2780 2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 0.6820 -3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.9160 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.9690 -2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.1090 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.3520 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.5300 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.4690 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.2290 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.0430 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 3.2690 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 2.4410 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 1.5240 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 3.7430 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 2.8270 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.8120 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.1840 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 3.4510 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 2.5230 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 0.4810 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 1.5580 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 1.2980 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -0.9900 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -2.3500 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -1.4010 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 0.5890 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.4000 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.7180 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.6100 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.1820 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 0.8520 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END