NCID-ZINC03972844 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2020 -0.6900 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0080 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.1230 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 1.3860 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.0300 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 3.3230 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 3.9960 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 3.4130 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 5.3450 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.0740 0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6080 -0.5920 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6450 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.6410 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -1.7560 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.0610 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 0.4010 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 0.4530 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7700 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 1.4920 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 5.7860 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 5.8510 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -2.1230 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.1300 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -2.8080 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.2800 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.5620 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.1030 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.8900 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 0.9110 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.0460 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.4930 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.2240 2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END