NCID-ZINC01759543 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0240 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -0.5360 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.0960 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.6890 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.1580 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4240 -0.5410 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0210 -0.1100 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0610 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.3720 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.6010 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.5200 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.1550 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.2570 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.3520 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.0160 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 0.4080 -3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.0750 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.0220 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.2290 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -4.3460 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.7800 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.3670 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.7440 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.4340 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.4980 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -1.0950 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.8760 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.8670 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8660 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.6240 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.1300 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4520 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.9920 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.7760 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.3970 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.4980 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.4680 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.0080 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.6820 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.8680 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.5440 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -1.1060 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -0.0310 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -3.2660 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.3100 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.5100 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -5.2700 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.7630 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.7820 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 1.6410 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -2.1800 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -0.7350 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -0.8180 -0.1130 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 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 22 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 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END