NCID-ZINC05086343 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.3730 1.4000 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.0650 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.0460 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.6680 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.6280 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.8260 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.1760 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.2860 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 2.2610 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 3.4150 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 2.9240 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 2.5120 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.9190 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.6170 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.2120 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.4850 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.2540 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2960 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.6960 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.8490 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.7140 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.6140 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.7180 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.6280 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.3150 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.5380 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6220 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.3620 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.8230 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8300 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 2.6750 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 1.7140 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 4.0580 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 4.0490 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 3.0410 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 3.7860 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.7630 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.6480 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.9840 2.9700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1180 0.0030 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.9880 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 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 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END