NCID-ZINC01625147 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 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 0.5170 -0.3500 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5370 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.7620 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.7310 1.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0480 -3.5790 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.1140 2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7610 -2.3550 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.4040 3.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0640 -3.3960 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.4130 2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.6770 2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -5.3980 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.4240 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.0090 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.7110 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -7.8140 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -7.2090 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -6.5070 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.1000 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 -2.4100 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5720 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2050 -0.1900 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.4170 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.5880 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.1120 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.5680 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -3.3660 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.0580 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.8360 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.2620 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 1.6840 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8740 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.0830 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.2310 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.7370 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -5.9880 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -7.1480 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -8.3210 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -8.5320 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -6.4860 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -8.0010 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -7.2250 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -6.0680 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -0.2400 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.1620 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.5350 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -2.4500 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 2.7720 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.3300 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 1.2660 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 30 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 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END