VITASM-ZINC04739656 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -3.0560 -2.5230 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.5920 -4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.1180 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -3.3170 -3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.2130 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.0240 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.3570 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -3.1150 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -3.2650 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.5650 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.5320 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.1860 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.8800 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -3.9170 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -3.6760 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -3.9030 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -3.8410 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -3.9710 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -4.1410 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -3.9040 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 -4.0670 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4470 -4.0310 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -3.8460 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -3.8080 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -3.9530 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2100 -4.1450 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8120 -4.1910 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7260 -4.3790 -2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9960 -4.5290 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4540 -4.5000 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5720 -4.3010 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.9680 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.1640 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -3.1360 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.5980 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -0.5700 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -2.0630 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.9950 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.1580 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.3880 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.4590 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -3.8980 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -3.7040 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -2.9360 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -4.6980 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -3.7280 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 -3.6600 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5380 -3.9210 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7050 -4.6790 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5060 -4.6270 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9100 -4.2750 -6.6510 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END