NCID-ZINC01607044 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.9630 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.7290 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.1860 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.1020 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.0440 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.4430 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7630 -3.2270 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.2440 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -3.4850 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -4.2740 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -5.3360 -3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -4.2450 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.8110 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.9920 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 3.9530 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 3.9920 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -5.2170 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.3840 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.5120 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.3450 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.7990 -4.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -5.4410 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -5.9180 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -4.3410 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END