CHEMDIV-ZINC04901158 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 2.2320 1.9680 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.4430 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.1570 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.6820 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.2810 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.8060 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.3800 -4.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -5.7160 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -6.4430 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -6.3060 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -7.8310 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -8.4160 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -8.8210 -7.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -9.2900 -8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -9.8340 -9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -10.2170 -10.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -10.0520 -11.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -9.5370 -10.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -9.1540 -8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -8.6040 -7.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -8.2780 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -9.4940 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -9.6620 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -10.7760 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -11.7260 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -11.5540 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -10.4360 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -12.8220 -6.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -13.7580 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 2.2490 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.3450 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 2.3950 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.0650 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.1610 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.2210 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.1250 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.0590 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.9630 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.9040 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.0000 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.1830 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.0870 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.7980 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -5.9290 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -6.0250 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -8.2140 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -8.1110 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -9.9520 -9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -10.6410 -11.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -10.3530 -11.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -7.4700 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -7.9640 -8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -8.9230 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -10.9080 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -12.2920 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -10.2990 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -14.5840 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -13.2620 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -14.1420 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END