CHEMDIV-ZINC06893613 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0770 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.4000 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 6.1960 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.8820 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 7.1990 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 7.2000 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 5.9110 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 5.1000 4.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 4.1300 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 8.6240 5.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 8.2220 7.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 9.6930 5.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 8.9940 6.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 8.4170 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 9.5540 8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 10.4110 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 11.0260 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 9.9100 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.4420 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 8.0680 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 5.5830 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 7.7480 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 7.8630 7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 9.1360 8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 10.1710 8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 9.7880 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 11.2060 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 11.6540 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 11.6280 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 10.3400 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 9.3640 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END