NCID-ZINC05957565 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 65 0 0 1 0 0 0 0 0999 V2000 0.0470 0.7800 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.6960 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.5930 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.9620 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.4130 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.4900 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.1110 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.2890 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.5870 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.6660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.4900 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.7530 -2.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8800 -6.4460 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.2810 -3.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -6.0360 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.9490 -3.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7680 -4.0310 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8490 -3.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0500 -2.7460 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.5300 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.1330 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.2230 -5.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4430 -2.3390 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.5490 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.8270 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -5.1920 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -4.5530 -4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -5.9480 -3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -6.4340 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -7.2490 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -6.2220 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -5.8170 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -6.0860 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -6.7600 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -7.1660 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -6.9030 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -7.8280 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -8.0710 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.1680 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.2960 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.9450 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.2100 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.6510 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.4040 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.7530 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.6520 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.0090 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.1930 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.3290 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.4190 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.8850 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.6040 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.7100 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -5.2900 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -5.7700 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -6.9690 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -7.2230 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -8.6720 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -8.6050 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -7.1210 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 57 1 0 0 0 0 37 38 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 M END