NCID-ZINC00345709 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0110 1.3330 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.6210 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.9660 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0160 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.2720 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.3880 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.0440 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.7150 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -4.0920 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.8040 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.1400 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.7620 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0750 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 0.5210 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 1.2400 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 1.5230 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.0900 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 0.3560 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -0.1160 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.7500 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.8450 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.3600 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 1.1920 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.0090 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.1660 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -2.1600 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -4.6140 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -5.8810 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.6980 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.2430 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.3040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.5850 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 2.0880 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 1.3140 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.1560 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -0.1740 -4.3360 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END