OTAVA-ZINC05372494 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.3410 1.5350 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.0290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.6780 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.0560 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.7400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.0190 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.6410 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.2090 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.8900 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.3460 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -7.1390 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.7220 -2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.8310 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.2400 -2.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.0820 -4.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -7.3840 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -8.4440 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -9.7420 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -9.9630 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -8.9010 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -7.6150 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -6.4600 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -10.8770 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -10.6820 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.8680 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.9270 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.9000 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.1480 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.6050 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.5400 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.0820 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.7460 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.3570 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -8.2670 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -10.9660 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -9.0740 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.3000 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.6850 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -5.5600 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -12.1280 -4.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -12.8380 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END