CHEMDIV-ZINC06753106 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.8480 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.7610 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -3.1270 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -3.5810 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -3.6720 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.3070 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -3.2870 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.8610 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.7090 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.3970 3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.0940 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.0400 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -1.7320 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.4820 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.4680 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 0.1630 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 1.6970 6.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 1.9430 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.4080 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -3.0600 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -3.8640 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -4.0260 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -3.4490 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.8590 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.0180 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.4710 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2440 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 0.9030 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 2.9590 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 1.2340 8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.8240 8.0460 H 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END