NCID-ZINC05811029 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0150 -4.8590 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -5.6170 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -5.1780 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.9820 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.2230 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.6630 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.5040 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.6820 -1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.1220 -2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.4840 -3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.2440 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.4160 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.1970 -4.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.7800 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.5560 -6.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.6050 -6.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.0100 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.8670 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -2.6090 -5.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.6920 -4.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2550 0.6220 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.3410 -3.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 0.5150 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.3080 -2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4930 0.7510 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 2.1290 -3.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9480 1.6880 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 2.0550 -4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.5820 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 4.2940 -3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.1610 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.0170 -2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -5.2000 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.5520 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -5.7700 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.2890 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.0710 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -2.9100 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -4.3630 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.5260 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 0.0620 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 4.0470 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 3.6070 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 5.2240 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.7890 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.2910 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 40 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 M END