VITASM-ZINC04723065 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.4990 1.4140 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.0470 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.7750 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.2060 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.1620 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.9710 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 3.4660 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 4.0410 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 5.3880 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 6.0110 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 7.3670 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 8.1320 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 7.4980 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 6.1410 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 9.5860 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 10.1380 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 11.5510 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 12.6720 3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 9.2750 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 8.0980 4.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 9.7880 5.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 8.9290 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 9.5120 7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 8.6140 8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 8.5390 8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 7.9560 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 8.8530 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.2390 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.7310 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.0510 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.3860 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.8360 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 1.6040 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 3.6930 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 3.8800 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 5.4210 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 7.8490 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 8.0820 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 5.6510 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 10.2260 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 10.7270 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 7.9290 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 10.5120 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 9.5660 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 9.0290 9.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 7.6140 8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 9.5390 8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 7.8990 9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 7.9020 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 6.9560 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 8.4380 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 9.8540 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.0300 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.9820 1.0610 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M END