NCID-ZINC01681053 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.4510 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.9990 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.2190 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.5600 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.6820 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.4640 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.1210 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 1.0740 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -3.7560 3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.9840 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.6740 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9830 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.6450 -2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -2.7250 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -2.1540 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -2.9930 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.6140 -3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.9690 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.6620 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.8390 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.9030 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.9490 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 0.2180 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.7940 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -4.4730 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -3.1930 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.6850 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4310 -0.9040 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 27 39 1 0 0 0 0 M END