CHEMDIV-ZINC00217061 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7080 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0650 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7060 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9890 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6520 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8640 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.0980 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0570 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.3560 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -5.7570 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -5.0860 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.8600 -3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -7.2490 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -8.5070 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -8.4240 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -9.5770 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -10.8150 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -10.8970 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -9.7420 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -11.9430 -6.9170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8500 2.4770 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 -0.1760 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.1560 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.1760 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -7.3950 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -6.4490 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -7.4290 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -7.4580 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -9.5120 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -11.8620 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -9.8060 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1620 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.4900 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.4660 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END