NCID-ZINC01583214 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.1880 1.5260 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.1440 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.5760 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.0860 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.4680 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.1880 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.8310 -0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 0.0200 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.1140 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.0350 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 1.1650 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 2.2720 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.2560 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 1.1140 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.0110 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.1500 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.1630 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.0600 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.0660 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 3.3410 -4.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 3.4090 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.9710 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 5.2440 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 4.9360 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 4.3880 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 3.1060 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.0880 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.3740 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.6550 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.9860 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.2670 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.9640 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 1.1960 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.0130 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.0420 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.0960 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 1.9140 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 3.3260 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 4.2120 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.2430 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 5.9910 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 5.6320 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 5.1110 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 4.1570 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.3640 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 2.7160 -2.8520 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END