NCID-ZINC05368313 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.2000 1.5690 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.0620 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.5410 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.6910 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3110 -0.0680 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.9310 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.9480 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.2580 -0.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1680 -2.9840 -0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2540 -2.5310 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.0000 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.2760 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.2510 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.5920 1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0800 -3.6210 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.2840 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3330 -5.1910 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -3.9240 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.8570 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -4.9740 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -5.9860 1.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0920 -5.3250 2.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3230 -4.5880 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.4900 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -7.2770 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -6.7400 3.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4740 -7.5700 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -5.8420 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -4.6740 4.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -6.3980 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -7.0690 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.8620 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.9230 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.9370 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.9380 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.2610 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.0200 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.1440 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.5380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.7900 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.4340 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.0350 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.7410 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -5.4730 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.1730 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -5.4660 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -4.4560 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.1110 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -7.1140 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -7.1050 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -8.3420 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -7.4610 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -5.8750 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -6.2600 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -7.4870 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -7.8600 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -6.6280 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.0470 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.8000 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.1650 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END