NCID-ZINC01570912 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.9840 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.3990 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -3.9730 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -4.3130 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -3.8110 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -4.5190 -3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -4.1940 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -3.3460 -5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -4.8870 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -4.3430 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -3.2550 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -2.7560 -9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -3.3470 -9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -4.4360 -9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -4.9370 -7.9530 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.3750 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.3850 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -5.4830 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.9340 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -5.3950 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -3.8460 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -3.9910 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -2.7420 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -4.7100 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -5.9580 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -2.7930 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -1.9050 -9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -2.9570 -10.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -4.8970 -9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -5.7900 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 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 3 27 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 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 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 38 1 0 0 0 0 14 39 1 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 M END