NCID-ZINC01698212 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.8680 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.3490 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.7940 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.8900 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.3560 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -2.7280 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -2.6380 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -2.1700 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -1.9780 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -2.1620 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.4850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.1340 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.6550 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.2720 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.4890 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.1820 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.7780 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.2740 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.7630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.6020 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -2.4320 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -3.0920 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -2.9310 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.0760 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.5250 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.8360 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.2850 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.0950 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.3640 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.8800 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.0620 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.6390 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.5050 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -0.3480 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.4810 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.0950 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.1150 -4.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 45 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END