CHEMDIV-ZINC06919916 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -2.1120 1.7340 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.3520 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1520 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.8460 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.9480 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.5040 0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4290 -1.8600 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.5500 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.9160 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -4.4010 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -5.6310 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -6.3370 1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -6.1200 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -5.3070 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -5.7640 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -7.0300 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -7.8480 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -7.3970 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -9.1190 2.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -9.6770 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -10.7610 3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -8.9690 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -7.5170 1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 2.4120 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 2.1200 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 1.6550 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.4310 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -0.0330 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4330 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.9290 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.6400 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.4720 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.9220 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.9750 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.5560 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.5580 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -3.2540 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -2.8700 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.5800 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.8970 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -3.8380 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -4.3220 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -5.1360 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -8.0280 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -9.6020 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 -9.2670 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9010 -9.2310 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4660 -6.9160 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5620 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END