IBS-ZINC01088927 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.6040 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.3930 -0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1570 0.6700 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.7430 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.9160 -0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1740 -1.6380 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.2750 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.5370 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.8960 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.9960 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.7370 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.3740 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.0940 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 0.6780 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.8710 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 0.0750 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 0.8120 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 0.2470 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -1.0580 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -1.7950 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.2380 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -1.6260 0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -1.7980 2.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -2.4250 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -2.4470 3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -0.0970 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.0740 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.0630 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -5.1620 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -6.1390 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -6.0220 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.9290 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.9520 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8320 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.4630 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.3810 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.3950 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.0640 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.2430 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.8810 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -3.2780 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.0340 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 1.8250 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 0.8160 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -2.8070 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -1.8110 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -1.9220 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 0.4030 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -0.1140 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 0.4410 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.1550 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -5.2540 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -6.9930 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -6.7870 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.8420 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.1010 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END