IFLAB-ZINC05153617 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.7720 2.8270 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 3.3020 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 2.6230 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 1.4690 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.9930 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.6720 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.7290 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.3050 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.0440 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -0.7710 -4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -2.7720 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -3.0740 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -3.8200 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -4.2590 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -3.9670 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -3.2130 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -4.6170 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 -5.2760 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8990 -5.9150 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -5.0230 -2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -5.4170 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 -4.3770 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -4.2200 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 3.3540 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 4.2040 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.9950 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.0910 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.3010 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.2240 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 1.4360 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.2000 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.0120 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -2.1760 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -2.7230 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -2.9690 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 -3.8660 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -5.3660 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 -5.4510 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -6.3980 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 -3.4160 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -4.6850 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -5.1660 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -3.4510 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END