VITASM-ZINC04740266 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 0.9030 -0.5290 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.9710 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.0610 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.3420 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.4250 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -2.2280 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.9460 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.8670 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -1.8060 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -1.5350 3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -1.2120 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.0360 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.2870 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.5500 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.7180 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.0480 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.2260 5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.7410 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.0440 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 2.0270 8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.7090 8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.4090 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.4310 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -2.0370 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -2.0060 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -2.2820 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -2.5820 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -3.4160 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.7150 -2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0540 -1.7800 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -3.6210 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -3.3750 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -1.2780 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.4650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.2250 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.1280 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.6290 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.2760 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.4930 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.6530 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 0.6140 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.1920 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.3630 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.9520 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.5110 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 2.2630 8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 3.4770 9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.9430 8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.2000 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -4.3730 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -3.5980 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -4.5560 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -3.8310 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.1210 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -2.7870 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -3.5960 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -4.3080 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -0.7200 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -1.5040 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -0.6790 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END