OTAVA-ZINC01992366 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.6350 1.1800 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.2480 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.8160 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.2000 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.7800 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.9740 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.5820 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.0110 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.5900 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.7800 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.3560 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.5990 -7.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.1260 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.6500 -9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.1790 -10.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.1990 -11.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -2.6760 -10.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -2.1420 -9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -3.7700 -12.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.2240 -13.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -3.8320 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.4820 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -5.8650 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -6.5980 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -5.9600 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.5720 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.9310 -4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -6.5090 -8.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -7.9380 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.5680 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.5580 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.5020 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.8210 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.8550 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.0440 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.0640 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.7070 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.6360 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.5830 -11.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -2.6920 -10.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -1.7340 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -3.9120 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -7.6780 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -6.5380 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -8.3240 -9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -8.2840 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -8.2960 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -3.7900 -13.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -4.1750 -14.0160 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END