CHEMDIV-ZINC06868787 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.5150 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0080 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.6740 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0530 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7610 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0660 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6870 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.2380 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.8400 -3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.2960 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.3860 -2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8820 -8.8100 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -8.9010 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -8.2340 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -8.8280 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.9700 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -8.8020 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -7.8990 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -8.2820 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -9.5720 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -10.4740 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -10.0900 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -10.9760 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -12.2850 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -7.3940 -6.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -7.8560 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.8620 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.8820 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.8910 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1250 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.5840 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6070 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1480 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.4400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -8.6640 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -9.9810 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.5340 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -6.8950 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -9.8700 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -11.4780 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -12.7500 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -12.2130 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -12.8910 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -8.1700 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -8.7000 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -7.0500 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.9270 -2.3270 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 17 1 0 0 0 0 11 48 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END