CHEMBRIDGE-ZINC00451616 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.5060 -2.3820 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.7370 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.1500 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.0670 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.6700 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.4600 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.1440 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.6080 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.1740 2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 0.5070 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 0.7420 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 1.0450 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 0.9930 2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 0.6630 3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.5610 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 1.3660 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 1.6490 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 1.9470 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 1.9650 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 1.6850 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 1.3810 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.7900 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.6290 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.7990 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.1770 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.9360 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.7290 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.4410 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.1830 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.0030 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.1130 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.7020 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 1.6350 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 2.1660 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 2.1990 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 1.7010 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 1.1580 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.2040 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.3290 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.5880 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END