CHEMDIV-ZINC06720837 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0160 1.4900 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0170 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7100 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0900 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7860 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0880 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7040 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8180 -2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 -2.3150 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.2420 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.9670 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.2760 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.8660 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.1470 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.8300 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1400 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.8090 -3.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.5830 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.6500 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -3.2180 -5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.1900 -6.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -4.3570 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -4.4810 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -4.6470 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -4.6910 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -4.5700 -9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.3960 -8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -4.2610 -9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.2050 -9.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8560 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8540 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8500 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1720 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6320 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1600 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.5090 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.8380 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -7.8890 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.6090 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.9910 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.5910 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.4620 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -4.4480 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -4.7430 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -4.8220 -9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -4.6060 -10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -4.1990 -10.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.1100 -11.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END