NCID-ZINC05181581 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.3760 1.4820 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.0250 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.6440 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.6860 -1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.1500 -1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1930 -2.5350 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.6460 -1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7540 -3.7350 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.1850 -2.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4010 -2.5930 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.6400 -3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.1410 -3.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3060 -1.0510 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.6580 -2.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4460 -3.7480 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -2.1840 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.6110 -3.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5200 -2.1910 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.1700 -5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.6180 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.1150 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.8130 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -6.1930 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.8750 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -6.1780 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -4.7970 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.7580 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.2220 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.1130 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.8600 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.8480 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.8270 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1910 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1970 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.7060 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.2790 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -6.7380 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -7.9530 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -6.7110 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -4.2520 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.5900 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5350 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 0.8660 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.3860 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END