CHEMDIV-ZINC04758045 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.2790 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4360 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.9150 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.7520 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.2380 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.0890 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.5510 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -3.3890 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.3240 -6.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -3.1000 -6.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.9140 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.3770 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -4.2150 -10.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -3.8740 -11.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -4.6430 -12.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -5.7520 -12.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -6.0920 -11.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -5.3210 -10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -6.7330 -13.9720 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -8.0220 -13.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -6.5100 -14.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -6.1050 -14.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.3700 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.2040 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.2820 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.1220 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.0440 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.5180 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.5960 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -2.3520 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -4.9480 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -3.8700 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -2.3430 -9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -3.4210 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.0080 -11.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -4.3770 -13.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -6.9590 -11.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -5.5850 -9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -6.6850 -15.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -5.1580 -14.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 5 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 27 48 1 0 0 0 0 M END