OTAVA-ZINC05552250 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.1870 1.6980 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.1690 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.3160 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.8450 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.3100 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.0050 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.5050 -3.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -4.1920 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -4.6650 -3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -4.3420 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -4.9920 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -4.8990 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -5.8800 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -5.7880 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -4.7230 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -3.7460 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -3.8260 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -4.6370 4.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -3.5180 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -3.5910 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -2.5190 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -3.4790 -0.8860 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.2840 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.9890 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.7580 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.4630 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.0380 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.1000 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 2.0430 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.2340 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.1720 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.0860 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.0240 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.2480 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.1860 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -5.5770 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -6.7080 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -6.5440 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -2.9210 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -3.0640 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -2.5950 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.5340 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -4.5270 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.5830 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -2.5710 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.1200 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.2060 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.1520 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -2.0670 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.5940 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.6800 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.2980 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.3740 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.5410 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END