NCID-ZINC05368562 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.6800 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.5820 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.6960 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.0030 -3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.0800 -4.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2360 1.5880 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.9430 -5.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5990 2.4790 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 2.7880 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 1.6770 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.3860 -4.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7670 -0.3070 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.9910 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.2520 -4.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2440 -1.0370 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5240 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -1.0030 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.0370 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.5480 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 3.3340 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 3.4670 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 1.5420 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 1.9420 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 1.5530 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.2490 -6.5740 H 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 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 M END