CHEMDIV-ZINC01234538 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.3860 -1.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.5650 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.4870 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -2.9760 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -4.1150 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -5.3630 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -5.4730 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -4.3220 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -3.0800 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -6.8120 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -6.9230 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -8.1700 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -9.3090 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -9.2050 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -7.9630 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -10.8990 2.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -11.8020 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -10.7230 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -11.3360 3.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -11.5630 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -12.2910 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -11.5770 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -12.2440 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -13.6260 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -14.3410 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -13.6730 3.2960 C 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 3.4850 -0.8320 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -4.0280 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -6.2510 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -4.4030 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -2.1870 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -6.0340 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -8.2570 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -10.0980 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -7.8830 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -11.4420 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -10.6050 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -12.1640 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -10.4970 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -11.6860 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -14.1480 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -15.4210 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -14.2310 2.7080 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 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 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END