NCID-ZINC00640249 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 3 0 0 0 0 0 0 0 0 0 0.7130 -0.4960 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.2330 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.1050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.3390 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.2310 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.1150 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.3460 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.2350 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4820 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 -1.5510 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.2610 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.1880 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.4890 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 0.4400 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 0.0850 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.2160 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.1680 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5170 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 0.0360 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -0.3350 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 0.7360 -4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 1.0910 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.2240 -3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.5820 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 0.4610 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 0.8120 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.3010 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.5670 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.2870 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.2100 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.6060 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.6140 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.3040 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.1970 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.7640 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.4920 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.6000 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.0710 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -1.3320 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 0.3790 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -0.3350 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 1.9770 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.2650 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 1.3030 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.5540 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.1680 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.6350 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 1.7280 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 0.0070 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 0.9680 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 2 1 M END