NCID-ZINC01619913 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3430 0.0090 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 1.1740 -0.7020 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.6720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.0700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.7120 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3420 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 3.3870 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 3.5450 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 2.3390 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 4.4830 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3230 4.2110 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 4.8310 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 6.3090 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3690 6.3640 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 6.8220 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4640 7.3580 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 5.6810 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 7.7500 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 8.3120 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 7.0340 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8720 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 4.4930 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 2.1450 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 4.7530 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 4.2050 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 8.5510 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 7.1830 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 8.9120 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 6.6920 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END