NCID-ZINC05855313 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.2190 1.3170 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1650 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.9100 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6630 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.2180 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.0840 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.3360 -1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 -1.8980 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.6690 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.2900 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -1.3220 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -1.3920 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -0.2570 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 0.9090 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 1.0050 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.1320 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -0.3800 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.2580 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -3.7220 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -4.2930 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2430 -4.1600 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.8080 -1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9030 -4.1240 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.6780 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.4090 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.8220 -2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -5.7680 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -6.7050 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -7.0130 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.5530 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.8580 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.6100 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.3130 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.2050 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.2020 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.3700 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.6770 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.2960 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -0.2730 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 1.7710 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 1.9200 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -3.7910 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -4.3150 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -7.6470 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -7.5670 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.7120 -3.4620 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 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END