NCID-ZINC05103682 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 2.5480 -0.3540 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.1270 -0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6340 -0.1380 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.5400 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.2620 -2.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0210 1.2510 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.5180 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.9230 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.5850 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.8410 -3.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1010 -0.3580 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.3430 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.0510 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.4020 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.1310 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.6070 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.3730 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -6.7500 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -7.3710 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.6170 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -5.2390 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.8960 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.5880 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 2.7160 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.0140 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.4430 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.0520 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.6160 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.1370 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.6760 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.7080 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.0580 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.5930 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.1100 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.3880 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.0520 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.0070 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.7330 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.5210 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.9530 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1060 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.6480 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.8900 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -7.3440 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -8.4490 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -7.1080 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.6520 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.5630 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.6030 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 3 0 0 0 0 M END