CHEMDIV-ZINC02713901 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8630 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9170 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2740 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -7.0640 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -8.3980 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -8.4140 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -7.0930 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -6.6680 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -5.8890 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -7.8990 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -5.7730 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -9.6080 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.5080 -1.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -6.3030 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -5.8640 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -5.7040 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -5.9790 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -6.4160 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.5730 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -6.5270 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -5.5730 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.0120 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -8.4540 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -7.5830 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -8.5370 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.8960 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -5.4570 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -6.3280 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -9.8510 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -10.4520 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -9.3940 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -5.6500 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -5.3640 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -5.8520 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -6.6300 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.9100 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END