VITASM-ZINC04731585 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1430 1.3860 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0050 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6820 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.0220 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.4050 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.0920 1.1990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.7360 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.1180 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.2380 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9520 -4.7020 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.6940 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.8790 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.6950 -2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -5.8960 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.7640 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -6.9150 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -6.9100 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -7.9740 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -9.3510 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -9.3550 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -8.2920 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9200 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.5400 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.5090 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.9960 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.8990 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.9870 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -5.0970 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -6.6960 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -7.1300 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -5.9300 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -7.9710 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -7.7550 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -9.5700 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -10.1090 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -10.3360 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -9.1360 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -8.2950 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -8.5110 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END