NCID-ZINC04900998 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.1310 1.6590 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.1370 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.1640 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.4810 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.9360 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1930 -2.3820 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.5260 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.9840 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.9940 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.1160 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.2180 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.1190 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.9980 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9450 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.1490 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.2020 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.7600 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.8950 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 0.0420 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.1550 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.5550 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.4900 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.9580 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.5180 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.4620 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -5.0140 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.6280 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.2410 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.6340 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.4830 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 2 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 M END