NCID-ZINC01629044 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.5000 -1.4320 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.1300 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.1270 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.8350 3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.5630 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.3260 1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.4500 3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.3610 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.2040 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.1200 5.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.9170 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.2150 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.4220 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.6960 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -3.7610 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -4.5530 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.2770 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.1370 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.2370 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -7.0520 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.6080 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.5870 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.3210 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.1510 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.6130 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.8100 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.5900 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.0770 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -3.9750 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -5.3850 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.5900 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.5220 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.7840 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.8510 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -7.7720 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 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 35 1 0 0 0 0 M END