NCID-ZINC05882981 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.2760 2.4360 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.1550 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.0920 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.3040 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.5960 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.6570 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.8400 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.7180 -1.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4870 0.2340 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.8860 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -3.2210 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -2.4730 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -1.0030 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -0.9830 -3.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8820 -1.3770 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 0.3260 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 1.3980 -3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 3.2630 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.9850 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.9010 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.7930 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 3.6560 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.8810 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.7920 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.7460 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -2.8290 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -3.6920 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -3.9650 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -2.5770 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -2.8880 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -0.4030 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -0.5890 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -2.1350 -3.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0690 -2.4150 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.1190 -4.5450 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0860 -0.6530 -3.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7090 -0.2990 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0990 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.5110 -3.4120 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 33 34 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 -1 M CHG 1 36 1 M END