CHEMDIV-ZINC05068202 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0720 -2.1380 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -4.0990 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -5.0270 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -4.4280 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -2.9690 -4.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -1.8030 -5.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -2.4140 -6.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -0.6390 -4.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -1.4170 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 -1.6910 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 -1.3980 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5220 -0.8270 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 -0.5120 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -0.8130 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -0.4510 -2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 0.1690 -1.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 0.0390 -2.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -4.0660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -4.4230 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -4.9580 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -6.0580 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -4.6690 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -4.8020 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -2.1470 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6030 -1.6340 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5800 -0.6120 -4.9170 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 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 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END