NCID-ZINC01713151 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.5550 0.8050 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.5180 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.8050 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.2930 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.7630 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 4.1210 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 5.0180 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 4.5440 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 3.1820 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 2.7180 0.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 2.8870 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 3.5170 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 4.9300 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 5.9860 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 7.2860 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 7.5290 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 6.4700 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 5.1680 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 4.0960 -1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 8.8040 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 8.9790 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 8.3250 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 8.0130 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 6.3540 3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 7.2220 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 4.5760 5.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 3.5970 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.2630 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.9850 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 1.3340 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.8180 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.5470 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.3550 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.3770 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.0650 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 5.2390 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 3.0520 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 3.5280 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 5.7990 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 6.6560 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 3.1870 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 4.2630 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 8.5700 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 10.0410 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 8.4580 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 7.4820 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 8.9350 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 7.3850 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 6.8920 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 8.2400 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 7.1950 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 3.0290 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 4.0930 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.9210 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.2910 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END