CHEMDIV-ZINC02911989 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.6380 2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.9650 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.7380 2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.4880 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -8.0150 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -8.5380 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -8.8430 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -9.2880 6.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -9.2800 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -8.8050 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -8.6830 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -9.0240 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -9.4900 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -9.6250 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -9.7100 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -11.2060 7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -11.7570 8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -13.1290 8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -13.9500 7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -13.3990 7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -12.0270 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.5340 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.4350 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.0200 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.0830 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -6.1830 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.4200 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -8.3200 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -8.7510 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -8.3210 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -8.9300 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -9.7560 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -9.9870 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -9.2260 8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -9.4270 7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -11.1160 8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -13.5600 8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -15.0220 8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -14.0400 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -11.5960 7.0440 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END