NCID-ZINC01596352 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9340 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.3850 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.7550 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.6740 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.2240 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.8540 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.1930 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3830 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.7070 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -5.9080 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.2300 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.4310 -4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -5.7080 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -5.9280 -5.6360 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.6740 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -5.7340 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.5060 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.0960 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.1110 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -5.5570 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -6.5190 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.5040 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -6.1560 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.1720 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.4800 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -5.4640 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -6.9980 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END