VITASM-ZINC04682581 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -4.8000 1.4860 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -0.0060 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -0.7110 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -2.0800 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -2.7490 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.0510 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.6760 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 0.0340 -3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.6130 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.7910 -4.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.1040 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.5890 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.0070 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.9010 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1550 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.1110 -6.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.8320 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.3810 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.2320 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.3080 -8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.4240 -9.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -7.4300 -9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -7.2880 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -6.2140 -7.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.4100 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.5200 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.6440 -4.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 1.9870 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 1.7900 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 1.7610 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -0.1910 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -2.6280 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -3.8190 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.5740 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.9910 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.0500 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.6080 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.2820 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.1160 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.4180 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.5070 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -6.5110 -10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.3140 -9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -8.0670 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -5.7540 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.1830 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.2010 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 3 0 0 0 0 M END