NCID-ZINC01579488 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.7420 0.0760 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.5260 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.1960 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.7440 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 1.3440 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.0070 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 2.5310 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 4.2740 -0.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 5.2470 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 3.9360 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 4.7920 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 5.4720 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 5.8820 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 5.6140 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 4.9290 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 4.5230 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 4.6390 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 4.0420 2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.8400 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.5520 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.1770 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.2530 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.0030 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 1.4750 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 5.6840 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 6.4120 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 5.9340 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 3.9950 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 5.0360 4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.7470 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.1420 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 4.8230 5.1340 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END