CHEMDIV-ZINC02921252 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 0.0020 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.4690 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.5970 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.9430 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.8880 1.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.8070 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.1900 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 0.5550 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.8240 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 1.9540 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 2.8210 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 2.5550 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.4100 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 3.4800 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 3.2460 4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 4.5820 4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 5.4020 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 5.5930 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 6.4070 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 7.0380 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 6.8610 7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 6.0450 6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 5.8550 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 5.0660 5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 6.5570 7.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 6.3690 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 7.2640 8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 8.5440 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 9.3650 9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 8.9070 10.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 7.6270 11.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 6.8040 10.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.9300 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9310 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9070 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3180 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3420 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -0.5410 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.2110 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.9980 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.7500 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.0380 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 0.1490 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 2.1590 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 3.7030 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.1970 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 4.8030 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 5.1040 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 6.5520 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 7.6730 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 7.3560 8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 7.1870 8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 6.6210 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 5.3290 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 8.9020 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 10.3660 9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 9.5490 11.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 7.2690 12.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 5.8030 10.3380 H 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 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 M END