NCID-ZINC04655217 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 -0.4320 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.1280 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.7910 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.3160 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.7970 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4220 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.4090 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.2830 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.6930 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9730 -1.4310 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5680 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2700 -1.6300 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.1020 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.3320 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 1.0570 -0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7870 0.6340 -1.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0100 1.4010 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 0.6530 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 1.8280 -2.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6400 1.5120 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 2.2960 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3690 2.5350 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 3.4140 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 2.8880 -3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 0.0130 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8990 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8830 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8730 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0990 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.5020 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.9470 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.5380 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.1130 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.6050 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.8300 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.3230 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.2920 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -0.6420 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.3730 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 1.5740 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 2.2040 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 0.8260 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.2780 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 4.2160 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 2.6480 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 0.3730 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -0.1600 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -0.9200 0.0400 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 8 1 0 0 0 0 2 13 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END