NCID-ZINC04714863 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1720 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.5770 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 4.2810 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 3.6210 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 5.7580 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 6.4950 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 7.8730 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 8.4960 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 7.8410 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 6.4610 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6550 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 4.2000 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 4.1120 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 5.9920 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 8.4500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 8.3930 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 5.9320 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8440 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END