NCID-ZINC01630235 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.9210 -1.1040 -0.5260 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 0.7110 -0.4890 1.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9590 -0.8730 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.3420 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.4120 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.9980 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.5270 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.1070 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.1580 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.6170 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.0400 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.3450 1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 0.7530 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 1.2270 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.3730 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.7430 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.9800 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.2650 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.8720 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.8240 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.6520 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.7730 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 0.1640 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.6460 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.3950 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -0.0890 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 1.5680 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 2.0700 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 0.4120 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 1.5380 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 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 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 3 1 M END