CHEMDIV-ZINC05178991 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1370 -2.4380 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.7170 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.1760 0.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4250 -4.4750 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.5360 -1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9210 -4.5120 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -6.3100 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -6.9330 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -6.9140 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.9470 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.1070 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -7.2920 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -8.2570 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -8.0770 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -7.4880 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -8.7340 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.0050 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -4.2090 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.6620 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.6160 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.5920 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.1570 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -5.1950 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -3.5030 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -6.4720 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -6.8100 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -7.9650 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -6.3800 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -9.1720 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -8.8550 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -9.5520 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -8.8400 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -8.7600 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -3.1320 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -4.4630 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -4.5210 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.9190 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.0600 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -4.8990 -2.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END