NCID-ZINC01704466 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 0 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 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 5.4120 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 7.3500 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 7.3440 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 8.8680 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 9.3560 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 11.2340 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 11.3460 -4.7890 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 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 5.0800 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 4.9660 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 7.0480 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 6.9160 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 8.4370 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 7.0580 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 6.8930 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 9.3190 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 9.1540 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 8.9040 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 9.0700 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 10.7990 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 10.8890 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 12.3210 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 11.0830 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 10.9160 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 12.4300 -4.8320 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 -2.9240 6.8760 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 10.8180 -3.7260 N 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 42 1 0 0 0 0 4 5 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 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 43 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 44 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 44 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 44 1 0 0 0 0 M END