NCID-ZINC04984353 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2460 -0.6600 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.0710 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.8070 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.1870 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.0760 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -2.5630 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.1930 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.3510 -0.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7700 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.0450 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3680 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2040 1.9910 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 2.3580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 2.0300 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 1.0060 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5680 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.5560 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.8850 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -4.1430 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -3.1990 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -0.7690 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.0710 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 3.3040 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 2.4960 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.6400 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 2.9330 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 1.2940 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 1.0170 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 10 1 M CHG 1 13 1 M END