CHEMBRIDGE-ZINC04869037 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -2.2220 -2.0180 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.5780 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.3470 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.8040 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.6390 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.9480 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -1.4230 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.5890 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.2850 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -2.0550 -2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -2.3530 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -2.8610 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -2.2980 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9730 -1.1870 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 -0.0040 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.4790 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -0.6800 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.0780 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.6770 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.3240 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.2720 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.0410 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.3730 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.2870 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.2680 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.8190 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.6640 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.4180 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -1.4520 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -3.1200 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -3.1720 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -3.7100 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -3.1360 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 -2.6310 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9660 -1.5630 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -0.8630 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6390 -0.3180 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6420 0.8060 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 1.2940 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 0.8290 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -1.0210 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -0.3430 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -1.7860 -3.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END