NCID-ZINC00002289 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1840 1.2770 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.2530 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -0.6340 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.7030 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.2090 1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3740 -2.6540 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.5200 2.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -2.0690 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.9170 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.2260 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.2780 5.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5060 -4.4530 4.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5130 -4.8710 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.0390 2.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4860 -4.4710 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.5450 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.3050 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.8460 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.1940 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.8010 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.1100 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -5.4840 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -5.3410 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.0300 6.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0760 -3.4460 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.3160 6.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.6880 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.6680 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.5930 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.6590 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.3710 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.2340 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.3020 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.8290 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.5640 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.3070 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.6110 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.9990 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.9330 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.5540 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.7010 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -5.2630 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.4910 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.2780 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.1900 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -4.7870 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.1140 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.4930 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.0330 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END