NCID-ZINC05810555 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8480 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8700 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0920 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.5630 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.2310 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.3590 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.4410 -9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.8280 -9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.4010 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.6190 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 2.1880 -5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.5660 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.2010 -3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1220 -10.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.6190 -11.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.0560 -13.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3230 -13.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.8870 -14.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.0950 -15.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.2700 -15.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.8620 -14.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 2.3210 -14.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 2.8320 -13.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9780 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2320 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4290 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3520 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.6410 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.4260 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 2.4460 -10.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 3.4680 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.9470 -12.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.9540 -14.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.5490 -16.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.8800 -16.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 3.0870 -15.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 4.0380 -15.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 48 49 1 0 0 0 0 M END