CHEMDIV-ZINC06800370 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7370 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.9660 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.5850 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.1570 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.8640 -1.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.3930 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.0460 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.7380 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.4250 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -5.4380 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -5.3240 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.3010 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.1680 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.9400 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.8770 3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.3140 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.3150 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.7650 8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.1510 9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.0000 9.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.0090 8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.4170 7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.5190 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.2280 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -6.1690 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -5.9550 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.7610 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.1060 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.6120 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.5220 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.2400 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.6080 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.1090 8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.8830 10.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.8570 9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.8400 9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 1.3660 8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.1090 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.1670 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.7500 7.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END