NCID-ZINC04886863 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.8240 -0.5130 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.1590 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.1260 -0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1140 -1.1900 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.2740 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8170 1.3480 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5140 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 -1.5850 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.2090 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.6210 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5390 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4900 -1.5290 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.3570 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.1060 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.7060 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.4770 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 0.1250 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.1350 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 0.6650 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.2860 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.6760 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9430 1.7340 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8870 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8770 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.2440 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.5950 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.2360 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2130 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.8530 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.8100 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.0660 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.6400 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.0690 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.1690 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.1090 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.3770 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.7660 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 0.0160 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -1.1990 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 0.1760 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 0.4240 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 1.7320 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -0.7910 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.8020 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 M END