IBS-ZINC02334739 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 3.7580 -0.3920 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.6280 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.7150 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.8440 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.9060 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -5.1010 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.1040 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.9740 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.8730 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.8060 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.6650 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.9980 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.3180 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -6.1440 -1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -5.5160 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -6.2940 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -7.2540 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -7.7120 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -7.0050 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -6.1440 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -6.5610 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -7.0170 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -6.4640 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -6.1580 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -6.0800 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -6.3030 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -6.5900 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -6.6700 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.4780 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.4840 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.2890 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.6670 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.6860 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -5.9620 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.8120 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.1140 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.4430 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -7.2020 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -5.5100 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.4920 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -7.6080 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -8.4830 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -7.1090 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -5.9890 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -5.8460 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -6.2430 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -6.9020 -2.4130 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 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END