CHEMBRIDGE-ZINC02865120 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.0610 -6.9500 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.2110 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.7240 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.0490 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.8540 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.3420 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.0190 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.0450 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.8660 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.1820 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.9250 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.2550 3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.8690 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.1950 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -8.3520 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -9.0200 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -10.4000 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -11.1190 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -10.4620 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -9.0820 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.2450 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.9950 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.3570 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.9750 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.2250 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.8530 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -7.6470 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.2370 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -7.5010 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -7.6540 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -6.4510 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.6180 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.2140 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.0550 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.9280 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.2050 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.1020 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.4590 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -10.9190 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -12.1990 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -11.0280 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -8.5700 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.0740 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.9380 8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.4800 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.1470 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.2660 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END