NCID-ZINC01658734 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9960 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2140 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0960 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.4940 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.5010 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.6980 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.9000 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.9040 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.7070 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.7080 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.9820 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.0760 -4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -9.0010 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6120 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1340 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.5690 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.7020 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -8.8400 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -8.5530 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -8.5240 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.8400 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -8.4820 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -8.4560 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -10.0080 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 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 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END