VITASM-ZINC04670480 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0810 0.9080 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.4940 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.9930 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.1530 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.6700 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.0390 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.8690 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.3550 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.1800 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.5620 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.3280 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.8800 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.4630 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -5.0750 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -5.6700 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -6.6510 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -7.0390 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -6.4520 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 0.2150 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -0.2460 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.5320 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.5520 -1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 0.5830 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 1.6750 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 0.1320 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.1730 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.1580 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.4620 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.9010 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.4420 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.9230 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.6690 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.9660 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.3950 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.1500 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.3090 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -5.3680 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -7.1150 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -7.8050 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -6.7580 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 1.2300 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -0.7400 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 0.6780 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END