NCID-ZINC01596283 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.2880 0.7600 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.3830 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.7400 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.0340 0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -0.9060 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.3440 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.1310 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.2830 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.8730 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.9350 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.8570 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 3.4630 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 3.1590 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 2.2430 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.6270 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 3.7590 3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 3.4000 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.5170 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.9010 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.6780 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.2550 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.2650 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.8210 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.3870 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.4200 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.8300 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.0440 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.4720 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.8180 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.8300 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.6160 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 3.0940 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 4.1760 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 2.0100 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.9120 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 2.3300 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 3.6480 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 3.9500 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END