CHEMDIV-ZINC06876714 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.1880 0.4430 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.9510 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.3860 -2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.6010 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.2790 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -3.0660 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -4.3900 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -4.2290 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.4200 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -2.0960 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -2.2550 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -3.8850 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -5.0280 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -3.0090 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -3.4070 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 -2.2140 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -1.2120 1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -1.6430 1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -1.0820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9510 -2.1060 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7340 -3.2560 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1040 -3.1500 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6980 -1.9040 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9260 -0.7580 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5540 -0.8530 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7130 0.3960 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1940 -1.7930 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.7700 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.4080 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.1430 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.6510 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.9160 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -5.0440 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.8180 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -5.2090 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.7260 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.6680 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -1.4420 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -1.2730 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -2.7540 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -4.4180 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2710 -4.2300 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7120 -4.0410 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3950 0.2130 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6080 0.7180 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1940 1.1840 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 0.1880 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4560 -1.7840 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5380 -0.8710 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6700 -2.6460 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END