NCID-ZINC01596181 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.9070 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.1960 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -2.7930 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -1.7880 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -1.1010 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -0.7220 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -1.0200 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -1.6980 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -2.0920 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -2.7640 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -3.0380 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -3.7850 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -3.0890 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 -3.7740 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5860 -5.1560 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0310 -5.8520 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 -5.1670 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.4240 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.8750 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -0.8670 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -0.1910 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -0.7190 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -1.9250 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -2.1000 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -3.6450 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1190 -2.0090 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0520 -3.2300 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9950 -5.6910 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -6.9320 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -5.7110 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END