NCID-ZINC01716784 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.3240 1.6400 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.1440 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.5320 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5300 -2.6780 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.1800 -3.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.2190 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.8700 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.0460 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.5710 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.9200 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.7400 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.6520 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.1710 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.7950 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -4.4510 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.9310 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.3070 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 2.0840 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.7790 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.1220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.0050 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.3000 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.3930 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.0870 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.4590 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.7740 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.7100 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.3310 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.0090 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.2590 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.5640 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.4160 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -5.8780 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -4.4030 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.8440 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -4.8960 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.6860 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.5390 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.2250 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.7000 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 5 6 3 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END