CHEMDIV-ZINC04935734 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.3750 -0.9310 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5090 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4430 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8840 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4500 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0090 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9740 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.0240 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.6160 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.7800 -10.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.2970 -11.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.6210 -11.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -5.4230 -12.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.7550 -12.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -6.7820 -10.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -5.4710 -10.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.9610 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -5.8800 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -7.9620 -12.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.9480 -13.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -5.2370 -13.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -4.7920 -14.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -4.0610 -15.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -3.7710 -15.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -4.2140 -14.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.2840 -10.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.9560 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.8940 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5840 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0660 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9960 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8280 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6140 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.0630 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.7230 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9090 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.0490 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.6830 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.7250 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.0910 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.0770 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.8190 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -5.4090 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -8.2820 -12.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -8.7700 -12.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -7.7060 -13.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -5.8080 -13.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -5.0150 -15.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -3.7150 -16.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -3.2000 -16.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.9910 -14.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.9530 -9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.8050 -11.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.0130 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END