OTAVA-ZINC01941417 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -3.7280 -2.2630 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.5000 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.1780 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.3960 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.9380 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2590 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0390 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.3190 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.0240 -3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.9870 -3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.2350 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.1520 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.9210 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.3130 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.1180 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.4500 -9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.0480 -9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.5330 -10.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.6700 -8.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0850 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.8530 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.3550 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 3.5930 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 4.3800 -8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 5.7550 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 6.3550 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 5.5810 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 4.2050 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -1.2650 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.3490 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -3.0050 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -3.5380 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.9270 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.1120 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.9010 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.6220 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.9960 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.0020 -10.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.6560 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6920 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.8020 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 3.9120 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 6.3640 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 7.4320 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 6.0560 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 3.6020 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END