CHEMDIV-ZINC04972019 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.5710 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -2.7820 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -3.4590 -5.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.8730 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.6610 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -4.8560 -6.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -4.9470 -7.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -4.8570 -6.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -6.1980 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -7.0780 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -8.1460 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -8.3390 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -7.4500 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -6.3660 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -5.5210 -3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -5.6740 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -6.7210 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -7.6140 -1.9100 C 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -1.9850 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -3.5390 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -1.8170 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -3.3990 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -1.9150 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -3.5500 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -3.6280 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.1390 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -6.9470 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -8.8300 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -9.1700 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -4.9690 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -6.8200 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -8.4310 -1.2210 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END