NCID-ZINC01722695 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 -1.4050 -1.9610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.2460 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.1790 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 1.1910 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 1.4100 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 0.4870 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 2.8060 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 2.7780 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 3.3450 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 3.7120 -0.2450 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.3290 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.4630 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.7440 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.8780 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.3200 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.2860 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -0.8530 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 2.1330 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 3.7880 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 2.3940 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 3.3650 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 4.3550 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 2.7000 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 3.3270 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 4.7210 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 3.7310 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 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 16 1 0 0 0 0 2 17 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 34 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END