NCID-ZINC05004893 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5260 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.3330 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 1.0820 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 1.7780 2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 1.5840 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 0.8030 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.3270 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -1.0990 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -0.7470 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 0.3770 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 1.1530 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.4190 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -1.0090 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 2.4930 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.9780 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.3520 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 0.6490 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 2.0310 -2.3990 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END