NCID-ZINC01599267 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.6100 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0810 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.4220 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4210 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.0240 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.5000 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.2310 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.3850 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.6830 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -1.4950 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -1.9140 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -1.5350 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -0.7340 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -0.2960 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 0.5160 -2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.9690 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9850 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9680 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.2940 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.0480 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.5120 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.0650 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.5060 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.0240 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.0620 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4690 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.7940 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.5420 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -1.8700 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -0.4430 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 0.7520 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 0.8470 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END