CHEMDIV-ZINC04961919 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -0.5280 0.4720 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.6680 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.4840 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.0920 3.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.7140 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 2.8480 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 3.5880 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 3.0570 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 1.9510 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 1.2250 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 0.0900 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.5510 5.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.2340 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -1.2940 7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.5800 8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -0.8110 8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 0.2530 7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 0.5460 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 1.6180 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 2.4650 5.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 3.3650 4.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 4.6500 2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 4.7540 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 4.9900 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 6.1220 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 5.9310 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 5.7640 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9090 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 2.1700 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 3.2710 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 4.0830 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.6090 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.7090 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.9110 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.4080 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.8440 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.3470 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 2.5450 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.3050 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 3.2080 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.8980 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -2.4050 9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -1.0450 9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 0.8380 8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 3.8550 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 5.5990 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 4.1070 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 5.1850 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 5.0610 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 6.8140 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 6.6740 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 5.6610 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.0170 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 0.8460 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 2.3290 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 2.1210 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.0830 1.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8910 2.1240 0.9640 H 0 0 0 0 0 0 0 0 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 1 57 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 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END