NCID-ZINC01558470 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2110 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1480 4.1050 1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2620 3.7420 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.5370 1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 6.1380 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 7.4860 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 8.1130 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 7.3980 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 6.0550 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 5.4230 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 4.1030 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 8.0140 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 8.1880 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 3.6450 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 4.0610 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 9.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 5.5000 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 7.9760 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 8.1730 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 3.9320 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 3.7820 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8100 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4290 -0.9060 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END