NCID-ZINC05580148 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5240 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0050 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4980 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7370 -2.0050 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.6930 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.0710 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.7670 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.1180 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -4.7580 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.7080 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -2.0400 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.6380 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0170 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.9660 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.2030 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.3190 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -5.0150 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -4.7890 -2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -5.7710 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -5.4890 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -6.5120 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -7.8400 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -8.1500 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -7.1240 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -7.4080 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -8.7870 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -9.0080 -1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -10.3220 -1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -10.5520 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -9.6170 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -11.9350 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -12.1740 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -13.4660 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -14.5340 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -14.2990 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -13.0100 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -15.8390 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0210 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9020 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8860 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8750 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3670 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3830 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.1410 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.5380 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.1200 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.6720 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.6750 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -4.4660 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -6.2900 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -8.6320 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -9.1830 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -9.6170 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -11.0680 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -11.3460 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -13.6520 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -15.1300 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -12.8280 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -16.0030 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -16.5840 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.9430 -2.4630 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 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 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 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 M END