CHEMDIV-ZINC00139752 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.8840 -0.5210 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.0380 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.4410 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7740 -0.0140 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.9660 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.3650 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.7870 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.2670 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.5090 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 1.9690 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 1.9750 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 2.3680 4.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 2.7850 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 3.2040 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 3.6230 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 3.6440 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 3.2460 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 2.8080 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 2.3910 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 2.4010 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.5160 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.1450 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.6110 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.1510 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.4930 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.0470 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.3390 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.3940 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.9700 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.4520 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.0320 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.2120 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 0.1590 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 0.1460 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 2.0330 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.7270 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 3.1930 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 3.9440 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 3.9810 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 3.2660 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 1.5770 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 2.3680 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.0790 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.7690 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.0630 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 45 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END