CHEMDIV-ZINC06752219 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.9030 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.6370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.1870 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -8.5340 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -9.6020 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -10.8780 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -11.1200 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -10.1520 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -8.8290 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -7.6090 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -7.3980 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -7.3200 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -7.4290 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -7.1290 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -7.0340 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -6.7890 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -6.1970 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -6.9880 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -9.4210 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -11.7080 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -10.3940 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -8.2300 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -6.4680 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -6.2010 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -7.9640 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -6.0740 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -7.7270 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -5.1280 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -6.3970 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -7.9680 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -6.4280 0.2650 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END