NCID-ZINC01656856 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.1610 -2.1120 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.5740 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.4140 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4880 0.1770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 0.4140 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 1.7930 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 2.5530 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 1.9340 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 0.5550 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.2050 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.8420 1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1150 -1.5320 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.3910 2.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5490 -0.0070 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 0.8160 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.4510 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.7370 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.5600 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -1.1970 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 1.3620 1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.1040 2.5820 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.2240 3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.2330 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.6450 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.5620 3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 3.3370 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -1.4880 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.0380 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.3930 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.3140 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 2.2770 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 3.6300 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 2.5280 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 0.0720 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.2820 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 1.7440 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 1.0940 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.0220 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.4880 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.8420 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 1.0500 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 2.6120 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.9080 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.7290 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 4.2820 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.7860 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 3.5340 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -0.9320 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END