CHEMDIV-ZINC04792571 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5570 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9630 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7500 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.1740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5870 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.5560 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -1.8610 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -2.4440 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -0.5190 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 0.1850 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 1.4010 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 0.1970 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 0.4380 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 1.1860 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 1.4230 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 1.0320 3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 2.0690 3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0770 2.3110 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5220 1.8230 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3580 2.4520 3.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9310 2.0540 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5000 2.5570 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7020 2.1620 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6570 2.6690 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9900 2.3720 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3260 1.5750 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3270 1.1060 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.7720 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.6230 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 1.1540 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -0.3980 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -0.5190 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 1.0340 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 2.1430 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 0.5900 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4320 1.7630 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0260 3.3780 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5530 0.7400 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8960 2.0940 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9570 0.9670 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6020 2.4920 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4890 3.6470 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1350 2.1710 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3600 3.2860 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7540 2.7520 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3580 1.3250 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5840 0.4850 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0620 1.4000 4.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 60 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END