NCID-ZINC05439046 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.7770 1.3330 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.1590 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.6820 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.1570 1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6810 -2.3100 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.8710 -0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8840 -2.5150 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6770 -3.0410 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.0140 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.5390 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.8730 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.3950 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0360 -4.6480 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4240 -5.6660 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.4480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0500 -5.3630 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.1110 1.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1150 -4.4830 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.7460 0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9230 -6.0660 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.8140 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.6900 1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.3680 3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.6970 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -4.1040 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -5.2190 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -3.1710 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -5.1940 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.4300 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.0090 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.7170 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -2.0020 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -3.2830 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.5980 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.6420 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.8360 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.0160 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.6730 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -6.5320 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.7500 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.1920 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -2.2190 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -3.6130 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -3.0080 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.8850 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.2570 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -5.0090 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.7670 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.3420 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -3.8990 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -3.8910 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.4660 -4.6740 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END