OTAVA-ZINC01916462 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0830 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7860 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.8520 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.2940 -3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.0670 -4.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.4790 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.2250 -7.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.6930 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.3400 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.5900 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.1840 -6.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.8840 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.5480 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.2900 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.8400 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1370 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.2720 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -7.0320 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -8.3700 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -8.9650 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.2140 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.8710 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -8.8020 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -7.9720 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -10.2850 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -10.9950 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1600 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6160 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1460 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.0140 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.8810 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 1.0320 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.3910 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.2950 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.9610 -9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.9390 -10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.3600 -9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.8850 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.5710 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -8.9560 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.2870 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -7.1540 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -7.5660 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -8.5630 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -10.9520 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -10.5400 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -12.0350 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END