CHEMDIV-ZINC03047909 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.5100 1.5120 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.0170 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.8510 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.6320 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.6880 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.9760 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.2130 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.1540 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0750 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.7970 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3540 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.8250 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2540 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.8210 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.6000 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.1720 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.0340 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.8120 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.3840 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.4540 -8.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.7060 -8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.4130 5.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.6440 5.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.1950 5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.1370 5.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.2510 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.9420 7.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6250 -1.9170 8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.5820 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.5070 7.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3360 0.5090 7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.2270 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 1.8710 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.0260 8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.7430 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.9330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.9410 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.3680 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.8010 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.2190 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.2010 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.5390 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.7770 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.7510 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.9870 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.6560 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.4960 -8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.9220 -10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.3660 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -3.1710 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -0.6000 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.3710 8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.9420 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.3180 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 2.0690 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 2.6460 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 1.8690 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -3.9950 8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -2.8060 9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -3.0500 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 32 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 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END