NCID-ZINC01602370 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.9540 -1.2130 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0170 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.9340 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.4880 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.3410 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.8100 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.0770 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -5.9180 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -5.7490 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.2640 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.4710 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.1260 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.6920 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 1.0450 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 0.5650 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -0.2430 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.8570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.8540 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.7790 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.5090 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.4360 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.8270 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.2170 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -1.1670 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.1040 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.9840 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.0470 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -5.1840 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -5.4180 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -6.9680 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -5.5860 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.1160 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -6.3120 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.1320 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.9060 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.8200 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.4120 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.0480 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.6790 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 0.8220 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -0.6180 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -3.6650 -2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.5590 0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 42 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 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 43 1 0 0 0 0 M END