CHEMDIV-ZINC05057971 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.2630 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.5690 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -6.4160 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -5.9770 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -7.7870 0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -8.2920 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -8.0790 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -9.5620 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -10.3480 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -11.6010 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -11.5680 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -10.3330 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -12.7280 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -12.5600 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -13.6460 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -14.9000 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 -15.0730 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -13.9960 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -16.4410 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -9.9080 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.5860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -5.5860 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -5.5760 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -7.6350 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -7.6260 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -11.5820 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -13.5180 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -15.7470 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -14.1330 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -16.9540 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -16.3430 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 -17.0170 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -9.6200 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -10.7300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -9.0570 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END