IBS-ZINC04803441 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.7190 3.8330 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 2.5090 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.5020 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 1.8190 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 3.1430 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 4.1500 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.7210 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.2920 -1.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.3360 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 1.3590 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.9110 -1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -1.4490 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -1.1280 -4.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -1.7780 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -1.5470 -6.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -2.7990 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -3.6080 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -3.6420 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -3.6920 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -3.7240 -8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -3.7070 -9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -3.6570 -8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -3.6300 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -3.6490 -9.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -4.1070 -10.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -3.7300 -10.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -2.7340 -2.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 4.6190 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.2620 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.4680 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 3.3900 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 5.1840 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 1.0630 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.1560 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.4360 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -4.2260 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 -3.7060 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -3.7630 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -3.5960 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -5.1890 -10.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -3.6090 -11.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END