NCID-ZINC01758304 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1820 -0.7270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.8490 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.7280 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.3790 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.2970 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 0.7440 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3860 0.3210 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -0.0010 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 0.8650 -1.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6780 0.4660 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 2.2320 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 3.2560 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 2.1500 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 3.2660 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 3.2610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 0.9340 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 1.6880 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 1.7530 -4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 2.4410 -5.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6710 3.4030 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 2.6680 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 3.3520 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 2.4870 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 2.2680 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 1.6570 -4.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.8070 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.2060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -1.0170 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -0.0050 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 3.1280 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 4.2100 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 3.6470 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.8880 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -0.0760 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 1.4560 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 2.6990 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 1.1660 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 1.7090 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 3.3030 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 3.4660 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 4.3320 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 1.5250 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9920 2.9930 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8270 1.6180 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0940 3.2270 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 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 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END