VITASM-ZINC04816512 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.2930 1.7090 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.2420 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.4150 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.8820 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.5300 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -1.8820 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -3.8290 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.6410 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.4250 -1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.4790 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.3810 -0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -5.8620 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -6.4580 0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6110 -7.1820 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -5.3470 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.4720 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9360 -5.0920 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -3.4140 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -3.3700 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -2.4000 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -1.4740 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -1.5180 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.4910 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -7.1470 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -8.5030 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -9.1360 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -8.4120 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -7.0560 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -6.4250 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -9.1020 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.1770 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.7670 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 2.2280 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.2770 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.1840 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.1040 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.3570 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.4010 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.9400 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -5.5720 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -5.7930 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.7310 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -4.0940 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -2.3660 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -0.7160 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -0.7950 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -2.5280 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -9.0690 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -10.1950 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.4910 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.3660 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -9.4640 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -8.3970 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -9.9430 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 16 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 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END