CHEMDIV-ZINC02739823 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0310 1.4220 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0060 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6080 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.1620 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.4450 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.8220 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.6040 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.9900 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.0830 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.6740 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.0570 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.8280 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.2270 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -8.9080 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.2270 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.8660 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.1300 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.7960 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.7240 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -7.9340 -4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.9910 -5.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -6.6520 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -5.6000 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -6.2910 -8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -5.2840 -9.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -4.6370 -9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -3.8010 -10.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -3.9340 -11.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -4.8250 -10.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.7910 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7940 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.7730 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.2400 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.1590 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.2940 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.5910 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.0570 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -8.7650 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -9.9870 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -8.7880 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -6.3540 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -5.0260 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -7.2010 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -7.3450 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -5.0520 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -4.9080 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -6.8400 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -6.9830 -9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -4.7700 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -3.1390 -10.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -5.1410 -11.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 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 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 29 51 1 0 0 0 0 M END