CHEMBRIDGE-ZINC04809654 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2170 1.4850 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.0120 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.7920 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.1320 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.9720 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.3320 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.8700 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.0230 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.6630 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.3280 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -7.0630 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.8440 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -8.2310 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -8.7890 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -10.1580 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -10.9810 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -10.4300 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -9.0500 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -11.3130 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -12.6620 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -13.0830 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -14.3160 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -14.4650 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -13.3500 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -12.1150 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -11.9750 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -10.9180 1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -10.9090 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.7800 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.6260 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 2.0980 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.1290 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.2830 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.5550 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -4.9840 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.4340 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.0070 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.2540 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -8.1500 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -10.5870 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -12.0510 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.6180 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -13.2810 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -15.1800 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -15.4460 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -13.4720 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -11.2180 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -10.1950 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -10.4430 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END