VITASM-ZINC04691094 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.6530 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.3920 1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 0.0800 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 0.1130 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 1.5630 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 1.7020 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 2.8320 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 2.3120 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 2.6190 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 1.3330 7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 1.1370 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.2560 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -0.1320 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.8660 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.7190 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.9520 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 1.0830 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -0.3340 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -0.4500 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 2.2180 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 1.8410 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 1.9300 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 0.7670 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 3.1900 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 3.6500 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 2.7990 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 1.2340 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 3.0280 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 3.3470 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 1.4040 8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 0.4840 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 1.8920 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 1.2340 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -0.8600 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.7320 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 0.9200 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.5750 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -1.1990 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.7290 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.2830 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 0.0740 -2.2470 H 0 0 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 57 58 1 0 0 0 0 M END