NCID-ZINC01745129 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.1600 2.1090 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.7290 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.0380 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.5800 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.9710 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.7280 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.2390 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.6320 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -2.3940 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.7890 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.3980 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 0.3780 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 0.0200 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 1.1640 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -1.2220 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9510 -1.2400 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -2.3970 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4840 -2.9930 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -3.2530 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -4.5930 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -5.3790 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -4.8250 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -3.4850 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -2.7000 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -0.3260 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 -1.0910 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8610 -0.1010 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 0.8550 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 1.6210 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 0.6310 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.7050 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.2500 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.1160 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 2.4550 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 3.8060 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.1130 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -3.4720 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.4560 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -5.0260 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -6.4260 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -5.4390 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -3.0520 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -1.6540 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 0.2440 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -1.7720 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 -1.6610 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 0.4690 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8040 -0.6470 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6990 1.5610 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0050 0.2850 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 2.1910 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 2.3020 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 0.0610 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 1.1760 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -1.2760 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -2.2130 -1.4370 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 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 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 44 1 0 0 0 0 25 55 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 30 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M END