CHEMBRIDGE-ZINC00476790 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.4330 1.7850 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.3040 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4760 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.8220 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.6390 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.0070 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.5650 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.7470 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.3800 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.9530 -1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.7800 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.3280 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -8.2670 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -8.9250 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -10.2800 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -10.9610 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -12.3380 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -13.0410 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -12.3640 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -10.9800 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -13.0760 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -14.1780 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -14.6010 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -14.8860 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.9400 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.0910 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 2.3800 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.0010 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.1500 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.2050 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.6420 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.1810 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.7440 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.3180 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -8.6270 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -8.4820 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -10.4140 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -12.8660 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -14.1170 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -10.4510 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -12.7760 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -14.3640 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -15.9100 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -14.8940 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END