CHEMDIV-ZINC04911801 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 -1.3010 -4.7790 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.1180 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.8450 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -6.6980 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -8.0340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -8.1350 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -6.8400 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -5.9880 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -5.0200 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -6.5510 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -7.7880 0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0010 -7.9480 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -9.0290 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -9.3170 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -10.4390 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -7.5630 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -7.5950 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8990 -7.3890 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4490 -7.1490 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 -7.1160 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -7.3180 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -9.1740 -0.0250 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 -6.6920 -5.7100 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -6.3080 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -9.8810 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -8.8440 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -7.7820 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5330 -7.4150 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5120 -6.9880 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 -6.9290 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -7.2880 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -9.4550 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -10.0280 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -8.8640 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END