NCID-ZINC01647698 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.7090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.3750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.4780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 4.1540 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 3.4620 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 2.0990 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 4.1600 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 5.5120 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.1850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.7990 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8530 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.3180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.8200 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -6.3500 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -6.8320 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -8.1550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -8.9500 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -8.6400 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -7.7160 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -8.1370 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -9.5140 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -9.9710 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -11.3120 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -12.2440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -11.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -10.4560 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -10.0020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -13.5740 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9630 -11.7490 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.5720 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 4.0220 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.5780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 4.3580 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 5.9010 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.3640 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.6790 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.6890 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.4590 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.4500 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -6.7120 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -6.7210 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -6.1970 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -6.6580 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -7.4160 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -9.2640 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -12.5580 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -10.7090 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -13.9540 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3440 -11.8710 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END