NCID-ZINC01869962 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.7600 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.6730 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -1.0060 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.4310 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.5240 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.1910 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.1820 -3.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.4340 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.7660 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.6360 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.0310 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 0.0860 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -0.3930 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.9930 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.1220 -1.8490 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 0.5290 -0.3650 0.8850 H 0 0 0 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 3.0830 -0.3430 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -0.9380 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.6910 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.8550 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.3440 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 0.5540 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -0.2970 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -1.3640 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.5940 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END