CHEMDIV-ZINC02950689 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.2980 1.1510 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.1810 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7200 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.9420 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.6300 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0910 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.8660 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7840 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.1260 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.7420 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.8520 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.2300 -4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.3220 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -7.0430 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.4190 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -9.0970 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -8.4020 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -7.0140 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.3120 -6.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.8120 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -7.8240 -7.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.1150 -8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.9490 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.1810 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 1.2880 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1840 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.3600 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.5840 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.4460 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.2990 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.5200 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -8.9730 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -10.1770 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.9390 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.4630 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.2310 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.7920 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.8150 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END