NCID-ZINC01666333 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6390 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.0640 -0.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7520 1.3900 -0.0370 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 2.3710 1.4330 -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 6.0230 -0.6470 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -0.8870 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -1.5160 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -1.6360 -2.9110 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9930 -0.6300 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -0.6700 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -1.8170 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -1.9380 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -3.0750 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -4.1180 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -4.0350 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -2.8790 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -2.7380 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.7680 -2.1420 O 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 3.6780 -1.7180 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 1.9080 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.1960 -0.0150 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 6.7780 -0.0480 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.6040 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 0.0630 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -0.8870 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -2.5060 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 0.2480 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 0.1620 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -1.1370 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -3.1680 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -5.0080 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -4.8510 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -3.5330 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.6340 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 6 1 M CHG 1 14 1 M END