VITASM-ZINC04672035 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.7680 2.1980 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.7190 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.2550 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.1120 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.9290 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.4530 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.1530 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.3180 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.7540 -3.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6390 -0.7730 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.6120 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.0790 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.6700 -4.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1260 -2.9440 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.1410 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -4.3920 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.4470 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -2.2510 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.0010 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.9990 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.7630 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1490 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7680 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.0040 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.6200 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.1660 -9.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.9020 -4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.6760 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.6630 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.5130 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 2.4070 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 2.7420 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.9450 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.8790 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -5.3270 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -3.6430 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -1.5120 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -1.0680 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.8400 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.7460 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.0740 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.0240 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.1680 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.7910 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -5.6580 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -1.7540 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.6440 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.9880 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.9660 -4.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.9000 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END