NCID-ZINC01687282 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.7540 -0.5160 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.0760 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.0150 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.2990 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.2550 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4810 -0.6290 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.9240 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.2600 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3120 1.7380 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.5780 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 1.7510 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 2.0460 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 2.1610 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 1.9930 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.6920 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.5190 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.6380 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.9300 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 2.1150 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 2.4540 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 3.0270 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 2.1030 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 2.2330 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 1.7460 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.0280 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.4320 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.5660 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.1480 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1010 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.4760 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.4270 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.8860 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.8380 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.3760 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.6960 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -0.5500 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.0030 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 1.6600 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.2910 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.5050 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.0200 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 2.3420 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 1.5330 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 3.1760 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 3.0730 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 4.0260 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 1.0710 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 2.3980 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 3.2230 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 1.4770 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 1.3620 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5630 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 52 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END