CHEMDIV-ZINC06721661 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.1910 1.2220 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.2800 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.0400 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.4180 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.0490 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.2840 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.8930 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.9450 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.2220 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.5760 -3.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.3780 -4.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2770 -3.4150 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.2340 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.3300 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.1570 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.0920 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -3.2110 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.3810 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.4520 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -5.6230 -5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.8580 -4.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -6.5960 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.3470 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -7.0160 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -7.4650 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -7.2430 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -6.5710 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -6.1290 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -7.6830 -7.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -7.4190 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.4040 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.6390 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.6100 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.5030 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.5530 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.0040 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.2970 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.5850 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.6630 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.2850 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.1730 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.1660 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -5.2510 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -7.1880 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -7.9870 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -6.3970 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -5.6100 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -7.8920 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -6.3430 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -7.8220 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.8440 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END