CHEMDIV-ZINC06877816 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -0.1320 -7.1860 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -8.5380 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -9.5930 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -10.8850 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -11.0940 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -10.0850 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -8.8300 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -7.6100 -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 -7.3190 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -8.4680 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -8.3960 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -7.1740 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -6.0240 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -6.0970 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -7.1030 -5.2570 F 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 1.7210 -9.4050 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -11.7260 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -12.1050 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -8.2280 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -6.4670 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -9.4210 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -9.2940 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -5.0700 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -5.2000 -1.5310 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 15 38 1 0 0 0 0 16 17 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 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END