CHEMDIV-ZINC05200714 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.5370 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.0200 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.5270 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.0430 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.5540 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.8950 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.7020 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -6.0660 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -6.6360 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -5.8330 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.4550 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -6.4400 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -5.7390 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -7.7700 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -8.3310 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -9.6040 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -10.1670 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -9.4660 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 -8.1820 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -7.6210 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5840 -7.7510 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4900 -8.6820 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9540 -9.7400 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8930 -8.5860 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7760 -9.6440 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0850 -9.5500 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5250 -8.4070 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6530 -7.3540 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3400 -7.4400 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8080 -8.3200 2.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.9270 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.7690 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.9960 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.4390 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.2110 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.0670 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.2950 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.5030 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.2750 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.2620 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.6890 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -7.7020 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -3.8290 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -8.3390 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -10.1540 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -11.1540 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -6.6360 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4340 -10.5350 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7680 -10.3670 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0010 -6.4660 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6610 -6.6210 2.5280 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 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 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 40 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 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END