NCID-ZINC01613172 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.7260 -0.6190 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.1210 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.5930 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.5940 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.9130 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.3790 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.1360 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.4800 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -6.0730 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.3160 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.9660 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.2200 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.8900 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -7.3960 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -8.1140 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.6170 -0.2680 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 1.1240 0.1210 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.4070 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.6490 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.7060 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.6760 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -6.0700 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.7760 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.6960 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.3040 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.1810 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -8.0640 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -7.6710 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -9.1560 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.1550 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.6890 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.4430 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END