NCID-ZINC01677260 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.6890 1.9950 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.5040 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.2650 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.7550 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.1250 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -2.5830 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.0820 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -2.5400 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.9430 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.3560 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.8590 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -6.2540 3.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -6.5700 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -6.5510 3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.9400 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -7.3110 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -7.6220 7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -7.5760 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -7.2120 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.9020 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.4100 3.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -7.5180 3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.1090 3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.5430 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 2.3630 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 2.1400 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.3590 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.1360 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.1200 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.1040 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.9000 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.1230 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.6070 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.0430 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -3.6720 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -2.1780 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -0.9930 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -2.4870 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -3.6290 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -2.1350 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -2.1830 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -4.2020 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.4670 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.8110 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.1220 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -6.4030 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.0920 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -7.3530 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -7.9040 8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.8210 8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -7.1730 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.4940 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 M END