CHEMDIV-ZINC00204727 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.8310 -2.2380 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.7930 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.6870 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.2720 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.9600 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0760 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.4870 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.2160 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.1640 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.9210 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.0200 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.0130 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.9140 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -7.9910 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -8.9160 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -10.1880 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -11.0950 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -12.4340 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -13.2760 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -12.7960 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -11.4690 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -10.6180 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.9500 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.7130 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.3730 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.1450 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.5920 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.6360 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -3.3470 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -5.3720 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.2520 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.6590 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -5.5650 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -5.5580 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.6480 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.2410 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -5.3650 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -7.6610 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -8.5170 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -8.5430 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -10.5600 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -12.8100 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -14.3130 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -13.4590 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -11.1000 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -9.5840 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.8240 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END