IBS-ZINC06660471 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.9300 0.7840 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.4330 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.8730 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.1510 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.6000 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.7720 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.5050 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.0600 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.8310 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.1840 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -5.0360 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.5840 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.3330 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.7650 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -7.9210 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -5.3300 0.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -7.2900 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -7.7140 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -7.2610 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -8.5960 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -9.0080 -2.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6540 -8.1690 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -9.4530 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -10.8050 -4.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -11.9780 -3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -10.3120 -5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -11.1390 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -10.1440 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.0210 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.5920 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.6680 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.7640 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -0.0320 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -2.1140 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.4190 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.3220 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -8.1640 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -6.8220 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -8.9580 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -9.8300 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -8.6480 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -12.0100 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -10.1380 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END