CHEMDIV-ZINC00223913 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.5870 -2.1370 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.9130 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.1380 1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.9240 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.2480 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.4120 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 0.3230 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 0.0530 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.9530 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.6880 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.4140 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -1.2270 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -1.1150 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.7060 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -1.4970 -0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8330 -1.4460 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -0.5790 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -1.4410 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -2.8750 -1.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4840 -2.9120 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -3.9350 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -3.2680 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 -3.8760 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -3.1990 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -2.3410 -3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.7580 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.7140 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.8120 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.2920 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.2380 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.0180 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.6760 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.4960 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 3.0380 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.1530 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 1.1050 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.6240 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.4700 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.9830 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.4980 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -0.3580 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 0.3400 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 -1.1230 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 -1.3820 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -3.9340 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -4.9270 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -3.6730 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -2.5980 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -4.2980 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -3.1610 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -3.6330 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -4.8830 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 -3.8260 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -4.4400 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -4.6000 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 54 55 1 0 0 0 0 M END