NCID-ZINC05956325 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.7150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.0500 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.7830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.1110 0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.7770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.1120 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -2.8140 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.0300 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -4.7060 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -4.1790 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -3.0340 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -2.3640 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -2.5160 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -1.3500 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -0.7530 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -0.7890 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 0.4180 3.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 -0.5640 1.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -1.7000 3.8550 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -5.8400 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -5.8360 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -4.7730 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -6.8680 -1.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9030 -6.4140 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -7.9200 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -9.2560 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1040 -9.7070 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -8.8530 -2.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3690 -8.7040 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -7.6090 -2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -9.9220 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -9.5890 -4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -10.1540 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 1.0290 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -0.2760 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.8570 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.6590 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -6.6010 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -7.9440 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -7.7100 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -9.9680 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -10.8900 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -10.2240 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -10.3920 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -2.9940 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 M CHG 1 7 1 M END