NCID-ZINC01583852 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.5840 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.9600 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.7530 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.1620 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.7860 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.1060 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.8590 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -8.3530 -0.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6000 -8.9230 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -8.6300 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -8.7470 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -10.0110 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -10.7630 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -10.4920 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -11.9570 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -12.4820 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -9.6440 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -8.2010 -4.8940 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 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.9660 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.4170 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.7770 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.3260 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.5820 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.6470 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -8.0600 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -8.3340 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -9.6940 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -10.4000 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -12.5480 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -12.0360 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -13.5250 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -11.8910 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -12.4020 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -10.0460 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -9.6640 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -7.5970 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -7.7980 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -8.1810 -4.8900 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 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 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END