NCID-ZINC05030538 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.4710 1.4360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.0220 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.6920 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0980 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.0990 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.7330 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.0040 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.6970 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.0090 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0750 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.2310 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.0650 2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.4150 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -5.3770 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.7770 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -7.3080 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -8.5930 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -9.3460 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -8.8150 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -7.5290 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.1440 -0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -5.6970 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.5580 -2.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0090 -3.5110 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.6900 -2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2680 -3.7090 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.3400 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6700 -4.5740 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.0340 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -6.3290 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -6.8300 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.5320 -3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.3150 -3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.8940 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.7510 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.7500 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.9750 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.4570 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.7730 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.9380 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.7200 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -9.0080 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -10.3500 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -9.4040 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -7.1120 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -7.1570 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -5.8220 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -7.4640 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -5.6490 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.9910 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END