CHEMDIV-ZINC03958481 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0660 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6340 -3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1270 -4.2630 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.3310 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.2660 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.9890 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.7850 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -4.8590 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.1400 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -6.3020 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -6.8820 -3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.7120 -3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.1400 -3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1680 -6.3350 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.7920 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -7.1490 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -7.7460 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -7.9640 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.6120 -7.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -7.0470 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -7.7490 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -3.5040 -6.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -4.3600 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.9380 -7.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.1640 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.2120 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.9220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.1170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.6460 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -5.4760 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -6.9650 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -8.0360 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -8.4280 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -6.7770 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -8.0570 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -8.6080 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -7.3530 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -4.0260 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -5.3820 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -4.3270 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.8020 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.3590 -7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.7400 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 13 1 0 0 0 0 11 22 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 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END