CHEMDIV-ZINC05085795 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.8570 4.9630 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 3.6960 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 2.5580 -0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0290 2.8710 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.3270 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.2480 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.1810 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -0.8090 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.7310 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -1.6640 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.6770 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 2.2270 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 2.9240 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 3.8260 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 2.5840 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 3.5190 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 3.1470 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 3.1660 4.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 2.3720 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 2.7520 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 3.8970 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 4.6710 6.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 3.7600 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 2.6330 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 2.9230 8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 4.2270 8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 4.7400 8.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 6.0960 8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 4.6260 9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 3.7090 10.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.2180 9.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 5.7740 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 5.2420 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 4.7770 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 3.8820 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 3.4170 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.5960 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.9620 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.9010 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -0.8620 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -2.5040 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.3840 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.6260 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.5070 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 1.5520 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 4.5490 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 3.4160 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 3.8710 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 2.1500 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 2.5840 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.3110 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.1030 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 3.7900 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.6960 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 6.0890 8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 6.7640 8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 6.4430 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 5.6160 10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.8590 11.1400 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 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 20 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 31 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 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 M END