NCID-ZINC01668739 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 7.7930 -1.6290 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -1.8690 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -2.5790 -2.9890 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4970 -3.9050 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 -4.6320 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 -3.9490 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1080 -4.6230 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2650 -3.9050 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2460 -2.5120 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0710 -1.8240 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -2.5300 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 -1.8760 -3.0020 C 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 5.7010 -1.4860 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.0700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -1.0290 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.5860 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -2.4680 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -0.9120 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -4.4230 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 -5.7120 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1370 -5.7030 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2130 -4.4240 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1790 -1.9680 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0720 -0.7440 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -0.7970 -3.0000 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 24 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 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 6 1 M CHG 1 15 1 M END