CHEMDIV-ZINC04908935 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 4.1430 -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 0 0 0 0 0 0 0 0 0 0 7.7450 -2.9670 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -3.7140 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 -2.8760 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -2.6330 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -1.8860 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 -3.6230 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 -2.7710 -2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9700 -3.4300 -2.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 14.7650 -2.3560 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6620 -4.5800 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7580 -4.0150 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5840 -3.3000 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0850 -3.9720 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6670 -5.2320 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5840 -5.6320 -4.5530 S 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 7.2010 -3.6810 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -3.5640 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -2.0110 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -4.6700 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -3.8870 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -1.9200 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -3.5900 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 -2.0360 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -0.9300 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -1.7130 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 -4.5370 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 -3.8740 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3610 -1.8210 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8410 -2.2750 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7630 -3.5110 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9520 -5.9050 -6.6750 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 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 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 17 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 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 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 M END