IBS-ZINC01305661 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1600 -0.1370 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.5180 2.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 1.3040 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5200 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.2450 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.9610 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.8520 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.5450 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.3620 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 0.5290 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.2390 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.0880 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.7370 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.6190 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.1610 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.1810 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.1470 -2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.5360 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -0.5890 -3.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.9780 -0.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.2910 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 1.8000 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 2.1110 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 2.2780 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5670 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.6130 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.9240 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.0050 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.7740 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -2.2300 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -0.1320 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 1.4490 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.9980 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.2270 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.0600 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 2.3130 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 3.1860 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.7710 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 1.5980 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 2.0570 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 3.3530 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 1.7650 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END