NCID-ZINC01730926 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6570 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.3700 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -2.6650 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -2.9130 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -4.1970 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -5.2380 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -4.9930 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -3.7060 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -3.1820 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.3970 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.1000 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -0.5720 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -2.1000 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -4.3870 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -6.2430 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -5.8070 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.6220 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.4000 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 24 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END