CHEMDIV-ZINC04960030 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 1 0 0 0 0 0999 V2000 -1.0490 -2.1000 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.9690 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.4320 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.8700 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.7740 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.3360 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.2370 -4.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9470 -3.1870 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.1590 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.3640 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.2190 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 0.9160 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.5620 -4.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.3580 -6.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0480 -3.1560 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.0360 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.6670 -7.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.3010 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.6160 -8.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.6160 -9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -3.3010 -9.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.2500 -10.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.5590 -11.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -5.2750 -12.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -6.4750 -14.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -7.8880 -14.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.3560 -14.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -4.6760 -15.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.1270 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.4250 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.8440 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.6450 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.9430 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.4660 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.1720 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.8480 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.9300 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.0340 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.7400 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.2770 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.3580 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.3500 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -0.2430 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.9020 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.2550 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.1480 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.7620 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.4150 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.5020 -10.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.6350 -12.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.2040 -11.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -6.2000 -12.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.6300 -13.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.4960 -15.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.1090 -15.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -8.2090 -13.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -7.8890 -13.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -8.5720 -15.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -3.6260 -13.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.9460 -15.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -3.7490 -15.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -5.1950 -14.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -5.3110 -16.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.3160 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.8910 -3.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -5.5850 -13.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 64 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 65 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 65 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 64 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 65 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 66 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 66 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 66 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 M END