CHEMDIV-ZINC06809866 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.5490 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0190 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4800 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5090 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.1890 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.6620 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.4680 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.7880 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.2960 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -2.6380 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.7560 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -2.0690 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -3.2530 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -4.5560 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.9460 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -5.2870 -3.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -6.4460 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -7.2500 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -8.3930 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -8.7380 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -7.9390 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.7980 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -10.1970 -2.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -10.0060 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -10.4790 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -11.4370 -3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9310 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9050 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.9010 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3330 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1280 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.5700 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.0980 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.4370 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -0.4080 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5380 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -3.3220 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -3.4380 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.5720 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -5.0100 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -6.9810 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -9.0190 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -8.2110 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.1770 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -12.1830 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -11.4180 -3.8150 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END