NCID-ZINC06017848 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 62 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.1960 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.8180 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.6380 3.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4770 0.1890 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -0.7130 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.0020 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.2600 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -1.2960 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 0.0100 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 1.2430 5.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 2.0910 4.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9320 1.5070 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 3.4330 4.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7480 2.9010 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 2.3000 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 2.1900 2.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1490 1.3000 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5480 1.6350 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.1920 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 3.6000 2.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1800 3.5380 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 4.3290 3.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6730 4.9190 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 5.3480 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 5.5530 5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 6.0320 2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 5.7890 1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 4.5610 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 4.2920 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 4.0940 5.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 5.3780 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.6220 6.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.9980 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.5330 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.1080 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.2580 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.8480 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.8060 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -3.2840 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 3.0170 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 1.8970 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.7650 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.4020 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 6.6950 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 6.4920 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 5.8140 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 6.0290 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 5.2690 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -3.3220 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.6010 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -3.1210 8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.5570 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 56 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END