CHEMBRIDGE-ZINC04724968 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.3950 1.1250 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.2840 1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.9170 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.4150 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.0920 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.5270 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -5.3510 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.8980 3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -6.7980 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -7.6800 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -9.0400 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -9.5430 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -8.6830 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -7.3020 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -6.4090 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.9040 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -8.2630 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -9.1600 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -10.6020 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -11.2760 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -11.2240 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -12.6060 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -13.1810 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -12.3920 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -11.0220 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -10.4340 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.9730 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -4.1870 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.5300 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.6030 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.3170 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.7670 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.4810 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.5650 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.8500 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.9420 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.6570 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -7.3090 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -9.7140 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -10.6040 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -6.2270 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -8.6300 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -13.2230 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -14.2490 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -12.8470 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -10.4130 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -9.3640 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 M END