NCID-ZINC01727105 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.3890 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.0640 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6390 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.1450 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.6480 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -4.1760 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.6720 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -4.8540 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -4.5890 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -4.7840 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -5.2430 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -5.5110 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -5.3210 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -5.5800 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.3710 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.9390 -3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.1960 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 1.9070 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.4750 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.5460 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.3180 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.2460 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -4.5060 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.5780 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -4.2320 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -4.5800 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -5.3890 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -5.8660 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -5.9370 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -5.5670 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 M END