CHEMBRIDGE-ZINC04980933 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0510 1.4830 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0470 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5110 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.8430 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.5970 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.3400 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.7910 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.1240 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.8750 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.4450 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.7060 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.0140 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.6100 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -2.9790 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.7440 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.1470 -8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.7870 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -1.1020 -10.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -1.6690 -10.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.1380 -10.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.8520 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8550 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8310 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4190 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.4160 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.0940 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.3160 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -5.1780 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.9180 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.7040 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.2930 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.4180 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.5170 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -3.4300 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.7860 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -4.5710 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -3.4450 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.1870 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.3260 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.3550 -11.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -0.8660 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -2.2090 -9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.4520 -10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 0.9170 -10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.0300 -11.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.2980 -5.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 46 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 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 36 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END