CHEMDIV-ZINC07001016 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -4.3400 -10.8620 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -10.7110 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -9.6940 5.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -9.4370 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -10.0460 5.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -8.4160 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -8.1480 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -7.1950 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -6.4980 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -6.7620 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -7.7100 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -5.5340 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -4.7940 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 -4.9000 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -3.9350 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 -3.0920 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 -1.7520 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1400 -0.8930 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4150 -1.3280 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3360 -0.5310 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6830 -2.7700 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5830 -3.6580 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8070 -5.0340 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0880 -5.5120 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1720 -4.6440 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9820 -3.2790 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 0.5500 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 1.0570 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1620 0.8880 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 2.5360 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -11.6260 7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -11.1560 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -9.9120 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -11.6610 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -10.4170 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 -8.6890 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -6.9870 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -6.2200 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -7.9110 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -5.3960 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -3.9010 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -1.3440 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9720 -5.7200 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2600 -6.5780 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1760 -5.0420 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8300 -2.6100 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 1.0610 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 0.7510 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 0.4840 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9130 1.4610 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1030 1.2490 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4400 -0.1660 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 2.6560 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 2.8970 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1630 3.1090 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 22 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 18 27 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 23 24 1 0 0 0 0 23 43 1 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END