NCID-ZINC01564407 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.7260 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.1990 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.3550 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.8590 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.4960 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.8810 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.6370 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.0140 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.6080 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.2730 2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.3680 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.4030 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.4880 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -5.9020 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.8430 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.8590 5.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.5050 4.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8580 -2.5620 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.8730 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.1340 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.3280 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.6510 7.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.1200 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.1150 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.0310 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.1070 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.1900 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.0490 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.0340 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.9120 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.3650 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.7140 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -6.3730 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.4710 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.8170 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -5.5760 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.7000 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.5300 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -2.8190 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -3.8750 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -2.1470 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.7720 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0910 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.1410 7.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.2770 8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M END