NCID-ZINC01727830 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.2800 -0.6280 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.6250 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.3100 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.4220 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -0.4820 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -1.1540 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.7660 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.7050 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.0290 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.5830 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.6270 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.0340 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.5350 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.2820 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.7150 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 1.1250 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.0050 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -1.2020 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -2.2910 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -2.1820 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.9780 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.1070 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.6570 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.3970 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.6190 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M END