NCID-ZINC01723674 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 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 1.1510 0.3100 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8950 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.0460 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.4510 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.9070 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -6.2610 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -7.1690 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.7270 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.3760 -0.9810 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.1990 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -6.6140 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -8.2280 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -7.4420 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.0320 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 3 0 0 0 0 8 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END