NCID-ZINC01707875 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.1710 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.7250 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.2460 3.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2110 -0.2350 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.0470 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.3930 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.8030 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -1.9410 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.5760 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.5630 5.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 1.5980 4.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9670 1.4400 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 3.0600 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 3.8780 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 3.3030 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 1.7900 2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8910 1.5540 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.1260 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5640 1.4780 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.3970 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 3.5640 6.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.4110 6.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -3.8290 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.5710 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0840 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.3550 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.8150 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.1250 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -3.8640 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 3.9150 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 3.7970 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 3.4950 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.7880 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -0.6830 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 4.8940 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -4.2120 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.2880 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.0690 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END