NCID-ZINC01673074 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6390 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.0640 -0.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7520 1.3900 -0.0360 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 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -0.8840 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -0.4390 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -0.6450 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -1.3110 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -1.5590 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -2.2060 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -2.6260 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.4020 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -1.7370 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.5080 -2.2990 N 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 -0.0410 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 -0.0470 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.6040 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 0.0690 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -0.3060 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -1.2380 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -2.3960 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.1380 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.7330 -4.0890 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 6 1 M END