NCID-ZINC01653317 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.2090 1.0590 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.3540 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.9510 0.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5340 -0.2710 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.0410 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3330 0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 -3.0170 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.1910 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.0070 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.9680 1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.9340 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.3370 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.4470 3.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8640 -4.3920 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.5270 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.8680 6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.8890 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.2230 8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -6.7860 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.7230 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.4660 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.0770 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.0060 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.3160 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.4110 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.0590 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.7060 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.2170 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.6760 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.4860 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.5690 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.8880 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.8350 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.8660 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.9190 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.2150 9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -3.1500 8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -6.7580 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -6.5970 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -7.8000 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.2450 9.7630 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1160 -2.4360 10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.2810 9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.2810 9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -5.8380 4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -5.8980 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 15 1 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 41 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 41 1 M END