CHEMDIV-ZINC02907977 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7190 -3.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6160 -1.6380 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.0620 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.8230 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.9500 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.6060 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.1540 -4.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1010 1.0730 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.4830 -4.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 1.9610 -4.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 1.9580 -4.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 2.9290 -4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 2.0440 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 1.6100 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 1.6750 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 2.1730 -9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 2.6070 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 2.5470 -7.2540 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 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9790 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1430 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.6840 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.0670 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.7410 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.0310 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.4920 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.0150 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.5250 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.1650 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 1.2210 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 1.3360 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 2.2230 -10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.9960 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.8890 -6.7430 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END