NCID-ZINC02596977 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0340 1.4050 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.7190 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.3210 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.2400 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.6660 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 1.4840 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.6410 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 1.5100 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 3.4480 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 2.5650 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 3.4200 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 4.2230 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 4.9600 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 5.7850 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 5.8080 4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 6.5850 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 7.3470 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 8.1140 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6520 8.1150 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 7.3650 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 6.5970 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7680 8.8500 3.9810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.7310 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.4970 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.2250 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.1770 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.1250 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.1470 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 0.9070 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 2.0140 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 3.9780 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 4.1660 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 3.2180 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.1340 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 4.0590 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 2.7120 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 4.9570 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 3.5570 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 4.2300 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 5.6290 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 7.3520 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 8.7060 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1380 7.3830 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 6.0230 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.5640 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 2.6030 1.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9620 2.1230 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 45 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END