CHEMDIV-ZINC06808876 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.1410 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -8.8400 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -10.1530 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -10.8450 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -12.2170 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -12.3590 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -11.1680 2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -10.1970 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -8.8320 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -8.1040 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -13.6670 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -13.3150 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -14.1610 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -15.1810 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -15.3660 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -14.5300 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -13.5100 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -8.0820 -2.5220 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 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -7.9430 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -8.7010 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -7.1420 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -13.9690 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -13.5480 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -14.4310 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -14.0170 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -15.8370 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -16.1660 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -14.6800 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -12.8600 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -7.8850 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -8.6760 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -7.1380 -2.4290 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 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END