NCID-ZINC05218132 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0050 1.5110 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0080 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5300 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9230 -0.2070 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.0200 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.4910 -2.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4760 -0.1490 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.0420 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 1.3650 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 1.8990 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 1.1020 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.2160 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.7480 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.1940 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.4720 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.5110 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0600 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8280 -2.5770 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.2580 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -2.7320 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.5240 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -3.8420 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.3650 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.5760 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 1.6180 -6.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 0.7410 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 3.1960 -4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 3.9520 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8830 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9730 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.7580 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.2550 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.4700 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -0.3170 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.1100 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 1.9820 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.8360 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.8310 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.4130 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.5460 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.9730 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.1520 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.5990 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.6380 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -2.4830 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -3.8950 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -4.4620 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.6100 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.5420 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 1.2770 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 0.3870 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -0.1100 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 3.4840 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 3.9820 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 4.9680 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.9560 -2.3140 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 56 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 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 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 END