CHEMBRIDGE-ZINC04843051 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -5.5060 -6.8410 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -6.2280 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -5.3820 -3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -6.6230 -1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -6.1100 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -6.7720 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.2480 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -5.0600 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.3880 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -4.9040 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -4.1870 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -4.6420 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -3.0280 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -2.4120 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -3.1750 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -2.5670 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -1.1940 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -0.4320 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -1.0390 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -0.5960 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 -0.7410 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -1.3890 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -1.5340 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0280 -1.0350 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7120 -0.3890 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1260 -0.2360 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -6.3980 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -7.9160 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -6.6520 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -7.7000 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.7680 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.6580 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.4620 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.6200 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -4.2430 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -3.1600 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 0.6370 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -0.4460 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -1.7790 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -2.0390 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4860 -1.1510 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7030 0.0000 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6580 0.2730 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END