NCID-ZINC01719088 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.0080 1.6410 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.1010 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.3150 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.9210 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.0450 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 0.6180 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.9210 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.0100 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -0.3840 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -1.0380 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.1630 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.3210 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 2.3330 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.9720 -1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 2.6700 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9180 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.0920 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1730 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.3570 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.1340 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.6170 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 3.0050 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 2.0850 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.1670 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 0.5000 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -1.0870 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.8570 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.8060 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 2.9400 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 3.6000 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -1.4820 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 3.8020 -4.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 4.0470 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -1.8950 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 32 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END