CHEMDIV-ZINC03582135 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.1510 -1.6810 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.2680 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.7410 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.0460 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.1800 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.7530 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.4440 -2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.6100 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.0190 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.1380 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.3840 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.4840 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.3440 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.0970 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.9980 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -5.4590 1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.6700 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.7760 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -7.8680 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -7.7490 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -8.8690 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -10.1120 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -10.2400 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -9.1230 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -11.4640 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -12.5740 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.9050 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.4000 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.7450 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 0.6160 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.7520 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.5720 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.7380 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 1.0040 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 0.0970 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.5840 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.4930 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.4540 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.9870 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.0290 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -5.3610 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.7800 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -8.7760 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -10.9860 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -9.2220 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -13.4880 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -12.4170 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -12.6630 2.9850 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 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END