NCID-ZINC05329916 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 1.8790 1.1680 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.2060 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.9260 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.2160 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.1200 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.7790 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.3810 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.8640 1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.1510 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.5930 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -5.0130 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -6.5110 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -8.4100 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -8.8160 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -6.8870 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -6.4790 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -8.8120 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -8.8330 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 -9.1670 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 -8.9930 3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 -7.7290 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8790 -6.7000 3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8680 -7.6340 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5830 -6.4730 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2340 -6.3640 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1390 -7.4230 7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4460 -8.5550 7.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8220 -8.6310 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.7450 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.7070 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.6830 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 2.8470 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.7340 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.9680 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.9990 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -4.7510 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -4.4440 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -6.8250 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -7.0700 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -8.6340 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -8.9240 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -9.9040 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -8.3430 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -6.3710 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -6.6500 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -6.9500 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -5.3920 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -8.1220 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -9.8200 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -7.8660 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -9.5710 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 -10.2070 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8350 -8.5220 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1930 -9.8280 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6450 -5.6540 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8000 -5.4750 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6280 -7.3890 8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2590 -9.5480 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -6.9120 -0.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8710 -6.4130 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -8.3850 0.6860 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3500 -8.8930 1.4740 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 59 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 61 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 59 1 M CHG 1 61 1 M END