IBS-ZINC05307686 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 1.2440 -0.3570 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.2030 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.8150 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.1870 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.4960 -0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3480 0.1030 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.1500 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.9710 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 1.4450 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.4750 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 0.8410 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 2.1770 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 3.1510 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 2.7830 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 4.4670 -4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 4.7650 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 3.8910 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 2.5180 -6.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.9180 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.3580 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.5780 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.8210 1.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7620 -4.4240 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -4.1410 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -5.5320 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -6.1410 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -7.4130 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -8.0830 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -7.4780 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -6.2000 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -5.5860 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.1240 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.3260 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.3830 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.2060 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.0770 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.9780 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.6960 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.5660 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 0.0860 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 3.5380 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 5.8180 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 4.5450 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 4.1080 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 4.0920 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.5420 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -3.4210 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -4.0760 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -5.6170 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -7.8840 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -9.0780 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -8.0020 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.7980 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.0160 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.1350 2.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.7240 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 36 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 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 56 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 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 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 56 57 1 0 0 0 0 M END