NCID-ZINC01634795 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.6070 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1420 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.0420 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.1600 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.2090 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.6640 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.1490 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.0510 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.8110 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.6280 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.7180 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.8200 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 0.5410 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.9140 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.1210 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.5680 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.6390 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.7520 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.9590 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.7900 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.2370 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.1240 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END