NCID-ZINC01745515 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.4970 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.8160 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.2510 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.3670 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.0570 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6290 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.3380 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.2500 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 0.0700 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 0.2740 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 0.6040 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 0.7750 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 0.6260 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 0.3090 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 0.1300 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.1650 3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 0.1980 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -0.7710 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5260 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9820 -0.0340 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9350 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.4220 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4910 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.7270 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.5020 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.7010 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.1470 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 0.7230 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 1.0290 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 0.7640 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 0.1960 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.4990 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.2030 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.9340 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1120 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.5810 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1280 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 1.3920 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 1.4270 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END