NCID-ZINC01758863 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.9040 0.6630 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.2420 -0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0890 1.1440 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.3580 1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3700 -0.5900 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.6370 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.8880 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.0690 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -4.0200 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.7890 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.6060 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.5970 1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.6190 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.7630 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 2.4860 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 3.6480 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 3.9260 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 4.9980 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 5.8160 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 5.5640 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 4.4930 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 2.9250 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 2.5350 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 2.9030 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 3.6660 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 4.0670 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 3.7010 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.3280 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.9130 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 1.2400 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.3140 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.1980 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.9620 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.0310 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.9400 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.7480 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.6580 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.7840 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 3.3090 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 5.1960 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 6.6510 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 6.2060 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 4.3290 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 1.9390 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 2.5970 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 3.9560 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 4.6690 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 4.0300 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.6940 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.4180 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.0270 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.3460 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.0590 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.6100 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.7230 -1.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7140 -1.6410 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 55 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END