NCID-ZINC01665779 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.2100 0.2140 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.1090 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.5250 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.6200 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.7120 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.1230 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.1010 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9150 -2.1570 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.9530 1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1240 -1.5430 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.4600 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.8390 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.3370 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.4680 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.1000 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.5980 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.4060 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.0940 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 0.7620 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 0.1280 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -0.1870 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -1.0460 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.5340 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.8190 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.5660 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.4450 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.1550 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.5420 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.4050 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.8560 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4210 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.4740 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.5060 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 0.4490 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.0660 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 0.9150 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 1.7540 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -0.7940 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 0.8020 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -0.7070 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 0.7480 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.0240 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -1.1860 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.3580 -0.9950 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0180 0.5440 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END