CHEMDIV-ZINC00270247 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0700 1.5270 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.1460 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.5770 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0810 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.1850 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5050 -1.7410 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.6660 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 0.1850 1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.5750 2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.5340 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.9320 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.7950 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.5470 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.5980 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.0430 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 0.6260 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -0.1090 -3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -0.2040 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -0.8820 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.0920 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.3680 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.6560 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 1.9760 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 3.2640 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.2550 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.1910 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -3.6400 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -3.2650 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.6790 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.6360 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.8020 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.1020 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.0840 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 0.1220 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.5450 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.0470 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.6340 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 1.6490 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -0.7960 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 0.7950 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -1.8990 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -0.9060 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.1220 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END