CHEMDIV-ZINC03649639 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.7480 1.4670 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.0400 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6990 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0780 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.8080 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.1370 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.7570 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.0300 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.2860 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.9190 2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.3250 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -7.0490 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -8.4040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -9.0980 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -8.3710 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.9720 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -9.0700 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -10.4270 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -11.0900 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -12.4730 2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -12.9770 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -14.4960 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -15.0890 1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -14.6220 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -13.1030 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -8.3340 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.8270 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.8100 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.8530 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.1330 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.5910 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.6960 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 0.1420 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.6340 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.9260 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.4290 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.5250 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -8.9480 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.4080 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -10.9910 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -12.7310 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -12.5160 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -14.8810 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -14.7400 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -15.0970 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -14.8680 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -12.7350 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -12.8600 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -8.2400 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -8.8890 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -7.3420 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -10.4320 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 53 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END