NCID-ZINC01724888 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 1.1020 1.5250 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.0180 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.5740 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7400 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.1480 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.1480 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.6460 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.7570 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.7390 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.0380 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.9120 -3.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -5.0060 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.6020 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.0520 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8740 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.3730 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.0230 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.1940 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.6970 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.6390 3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.9590 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.7370 3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.9010 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.8710 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.8920 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.0270 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.2560 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.8590 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.4180 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.8970 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.1440 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.5130 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.7130 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.4730 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.8440 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.4660 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -5.6040 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.5510 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.7450 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END