NCID-ZINC05023719 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 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 1.1830 -0.7260 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0040 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4220 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.8490 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.7190 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.3820 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.3010 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 0.8030 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3390 0.7900 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -0.2480 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 0.5100 1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9460 0.4740 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 1.9740 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 3.2070 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 3.2510 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -0.0910 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 0.5420 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8060 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.2060 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.6020 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -1.0810 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 2.6780 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 2.1350 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 3.0650 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 4.1380 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 3.8350 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 3.7150 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -1.1600 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 0.0660 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 0.2100 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 2.0940 0.5900 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 36 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END