OTAVA-ZINC05236386 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0450 1.5300 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0000 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.4850 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.8340 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.3720 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.7400 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.5830 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.0390 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -6.0540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -6.6890 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -8.4180 0.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -8.2630 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.9250 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.6020 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.4460 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.6000 -2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -8.8860 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -9.2010 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -7.2960 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -7.3360 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -7.5930 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -7.0860 -4.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -7.0090 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -6.6740 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -6.5990 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -6.8570 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -7.1900 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -7.2730 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -7.6440 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.9010 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8990 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8810 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3510 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3680 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.7180 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -4.1580 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.6900 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.2480 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -6.2020 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.6710 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -8.0350 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.3030 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -6.9600 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -6.4720 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -6.3380 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -6.7970 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -7.3910 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -6.7400 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -8.2980 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -8.1610 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END