CHEMDIV-ZINC04930683 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.3160 1.8070 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.2910 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8640 0.0430 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4170 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9400 1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3690 -2.2400 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3860 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.1760 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.2160 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.9120 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.5530 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.2980 -6.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.0160 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.8720 -7.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.6720 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.0550 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.0320 -9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.6720 -10.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.9180 -9.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.3370 -10.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.9000 -11.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.6530 -12.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -3.7940 -14.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -3.2020 -14.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.4810 -13.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.3420 -12.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.6620 -11.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -1.2710 -11.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.4930 -10.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -0.9200 -9.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6320 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.1190 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.3160 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 2.1520 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.1030 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.1150 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.1490 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.4630 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.2700 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.0730 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.3000 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.7750 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.2910 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.8320 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.1530 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.6370 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.5670 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.6910 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.4270 -10.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.8660 -11.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.9870 -9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.1650 -12.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.3780 -14.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -3.3190 -15.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -2.0460 -13.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.3400 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.7210 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.3730 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.6820 -1.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.9180 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 59 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END