NCID-ZINC01736031 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 -0.8330 0.6190 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.8900 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.1620 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6710 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.9430 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.4300 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -5.1940 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.9050 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -6.3480 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.6980 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -6.2330 -4.7560 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7310 -6.7830 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -6.6840 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -4.7650 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.0890 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.0310 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.8130 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.3020 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.3600 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.7500 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.6920 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.0830 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.1410 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.5310 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.4730 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -6.7360 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -6.7940 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -7.7790 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -6.2130 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -7.8720 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -6.4380 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -6.4480 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -6.2760 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -6.3390 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -7.7730 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.4360 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -4.4110 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -4.3590 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 M CHG 1 11 1 M END