VITASM-ZINC04691094 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 0 0 0 0 0 0999 V2000 0.1430 1.5830 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.2330 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.3880 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.3350 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.4610 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.5830 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -0.2360 1.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 0.2960 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 0.4050 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 1.5300 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 1.3910 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 2.1350 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 1.6540 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 2.2990 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 1.4350 7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 1.1000 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.3860 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.6070 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -0.6270 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.8070 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.6580 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 0.3670 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.9880 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.4810 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 2.3450 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.0930 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.5720 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.7660 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4720 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.3330 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.1590 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 1.2970 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 0.5930 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -0.5570 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 2.5030 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 1.5300 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 1.8260 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 0.3330 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 2.0270 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 3.2090 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 1.9230 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 0.5620 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 3.2730 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 2.5050 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 1.9990 8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 0.5250 8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 1.7500 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.3370 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -0.8930 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -0.8670 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 0.1410 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -1.5830 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -0.3720 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -1.6600 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.7760 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.9510 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.6120 -1.9920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 19 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 57 1 0 0 0 0 M CHG 1 57 -1 M END