NCID-ZINC01685206 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.1960 1.7890 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.3080 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.3280 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.7180 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.4670 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.8280 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.4300 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.2200 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.4430 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.8900 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 4.3510 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 6.4970 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 7.9070 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 6.3270 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 6.2730 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.2530 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.2180 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.5520 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.4360 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.5970 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.4920 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.0430 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.8850 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 4.2740 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 4.2970 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 4.0090 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 3.9490 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 6.4710 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 5.8830 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 8.5680 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 7.9080 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 8.3350 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 5.6870 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 7.3570 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 6.9070 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 6.6360 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 5.2570 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.4270 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.7690 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 5.8750 0.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9880 6.2190 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 38 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 40 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 40 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END