IBS-ZINC05215592 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.4570 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0060 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.7190 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.5770 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0890 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0980 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6370 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.1660 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7050 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.2340 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.7730 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.3020 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.8300 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.7950 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.9480 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.7400 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.4670 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.8010 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.4000 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.4370 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.4880 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.2840 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.2390 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.5180 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.5620 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.3500 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.3110 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.5880 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.6280 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.4160 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.3810 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -8.6580 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -8.6940 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -8.5410 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -8.5080 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -10.3130 -6.9740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0500 -10.7030 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -10.6980 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -10.6670 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 36 1 M END