CHEMDIV-ZINC05152332 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.1580 1.5550 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0300 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.4670 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.8140 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.3630 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.7300 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.5560 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.0060 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.6390 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.9440 -1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.3160 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.0980 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -8.6460 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -9.5350 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -10.5960 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -9.9120 0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1760 -9.2970 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -9.0260 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -10.9040 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.8420 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.9760 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9340 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.3920 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.2570 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.7200 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.1570 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.6480 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.2110 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.3110 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -9.2380 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -7.8290 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -10.0230 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -8.9240 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -11.1900 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -11.2450 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -8.4610 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -9.6500 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -10.5410 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END