VITASM-ZINC04678851 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.9590 1.8590 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.3730 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.2430 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.6040 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.3580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.7300 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.3700 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.8170 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.7790 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -6.0180 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -5.8260 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.4500 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.0250 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.5420 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -3.5260 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.7800 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.0450 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -0.7480 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -0.0740 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -0.6980 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.9950 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.6670 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.2750 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -6.2880 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -6.2390 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -7.1670 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -8.1460 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -8.1950 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -7.2690 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.3790 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 2.0900 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 2.1830 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.3410 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.0840 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.3080 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.1160 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.9750 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -5.4610 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.7540 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.8250 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.3040 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.0660 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.4940 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.2610 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 0.9390 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -0.1710 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.4820 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -3.6790 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.7370 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.9260 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -5.4740 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -7.1290 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -8.8710 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -8.9590 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -7.3100 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.1370 -3.0590 N 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END