CHEMDIV-ZINC00220863 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 2.7910 0.1840 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.1900 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.4130 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.6720 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.7090 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.4860 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.2250 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -5.0830 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -5.2080 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.3580 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -7.2900 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -6.4870 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7820 -5.9210 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -5.9880 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -6.9580 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -8.1900 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -9.2810 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -7.8990 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -8.8660 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -8.9570 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -8.0480 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -8.1310 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -9.1240 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -10.0340 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -9.9520 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -9.2060 -6.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 0.2760 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.3320 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.9370 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.6030 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.8470 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.2960 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.0500 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.8350 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -5.2310 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.4620 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.0860 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -4.9580 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -7.2010 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -6.5250 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -8.5410 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -9.8440 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -7.2730 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -7.4210 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -10.8090 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -10.6640 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END