NCID-ZINC01653309 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -1.4000 1.8670 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.6970 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.1800 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.4290 0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0200 -0.8990 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.5150 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.5680 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.0370 -0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 0.2830 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 0.1450 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 0.6980 -2.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3400 1.3220 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.5860 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -0.3110 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -1.6210 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -1.3600 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 2.8070 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 2.6340 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 2.3490 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.5330 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.0850 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.2560 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.5820 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.9940 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.2560 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 0.1510 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.2130 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -1.1830 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 0.2370 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 0.3210 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -2.2000 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -2.2280 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -0.8550 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -0.7840 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 3.3720 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 2.8410 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 3.3160 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -2.6570 -7.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1600 -2.5100 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -3.2260 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -3.2160 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 1.4390 -1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 0.9530 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 38 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 42 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 38 1 M END