CHEMDIV-ZINC02707530 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -1.1590 0.5770 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.7770 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.2240 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.3100 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.0610 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.4920 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.7450 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 0.7980 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.4360 -0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.7020 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.3310 -1.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1120 -1.6160 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -3.5880 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -3.2220 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -3.5900 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -3.3530 -5.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -5.4730 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -6.4850 -2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3730 -6.3750 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -7.9020 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -8.8740 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -9.4610 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -10.3000 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -10.2460 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -9.3290 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -9.0610 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -9.6910 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -10.5930 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -10.8780 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -6.2490 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.6800 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.9100 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.4880 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.2790 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.5430 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 2.8090 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.9830 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -1.5170 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.3820 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -3.3370 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -4.3370 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -3.3180 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.1940 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -2.9800 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -4.6440 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.5660 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -5.5030 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -5.7230 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -8.0520 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -8.0400 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -9.2760 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -10.9000 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -8.3600 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -9.4820 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -11.0780 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -11.5790 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -6.3300 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.3140 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -4.1240 -2.9490 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 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 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END