OTAVA-ZINC01992214 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4330 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.8180 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.5970 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9880 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.0700 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.8610 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.2160 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.8210 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -8.1910 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -8.9750 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -8.3860 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -7.0020 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -9.2280 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -8.7140 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -10.5650 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -11.3290 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.6020 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.7560 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.4190 -4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -4.3270 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.4840 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -4.0240 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -5.3970 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -6.2380 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -5.7120 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2420 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1760 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.2140 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -8.6530 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -10.0470 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.5420 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -12.3890 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -11.0070 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -11.1640 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.6700 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.4120 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.3740 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -5.8150 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -7.3090 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -6.3690 -4.9790 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END