IBS-ZINC04083557 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.7640 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.2400 -0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8940 -0.1120 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.0190 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.8990 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.6800 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.7960 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.2790 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.1800 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.7100 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.0410 -1.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3830 1.1150 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.3100 -0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3950 -1.3930 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.2730 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.8700 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 0.1040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 0.5290 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8090 -0.3670 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8240 -1.4150 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -0.0720 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -0.0190 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 0.3000 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4280 1.5550 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 2.3640 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 1.8010 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 3.0480 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -0.7820 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 1.9920 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.1810 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.0390 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.1580 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.5580 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.1380 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 1.0490 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.2810 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.1500 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.8620 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.7740 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.5480 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.7750 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.9390 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 0.7400 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 0.8870 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -0.8740 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 0.7520 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -0.9890 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 0.9970 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 1.8330 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 3.2720 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -0.9740 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 2.1330 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 2.2560 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 2.6310 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END