CHEMDIV-ZINC07005359 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.5350 1.3330 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.1640 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.7790 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.1500 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.9130 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.2930 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.9210 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.2480 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.3000 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -5.1510 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.9850 1.2120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.2140 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.9570 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -5.4000 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -5.4100 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -5.7390 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -6.0580 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -6.0450 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -5.7220 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.7160 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -5.7510 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -6.0510 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -5.9130 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -5.5640 1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -5.4620 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -6.1270 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.7950 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.5900 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.6960 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.1850 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.6290 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.8830 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.0150 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.9270 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.6560 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -5.2970 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.1160 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.6710 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -5.1620 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -6.3140 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.2920 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.7040 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.3830 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.0560 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -6.3300 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -5.1890 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -6.4700 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -6.8770 3.6180 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END