IBS-ZINC05388057 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.8680 0.7570 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.6690 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2930 -1.2950 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.2010 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.5960 1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7520 -2.8170 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.6290 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.7140 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.2520 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.0440 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.9980 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.8180 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.6870 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.7070 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.8870 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.9610 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.5090 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -5.5790 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -6.3350 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -7.4670 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -7.8920 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -7.0040 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.0630 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.7450 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -3.9320 -5.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.1300 -4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.6820 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.4420 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.1290 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.7940 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.5120 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.2160 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.9870 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.6500 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.4240 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.0600 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.2690 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.5590 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.0010 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.5600 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -5.9040 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -7.9360 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -8.7420 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.9120 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.5130 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.5680 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.6720 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.6640 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.1230 -1.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7430 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 7 49 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END