VITASM-ZINC04739542 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.5700 -4.5480 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.7180 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -3.6300 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.3710 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.2010 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.2900 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.1840 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.3340 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.3570 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.4220 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.2250 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.2480 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.4720 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -1.1820 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -0.3800 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 0.9280 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 1.7240 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 0.8390 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 1.3840 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 0.6490 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 2.7820 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 3.2010 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 4.5120 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 5.3590 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 4.8750 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 3.6270 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -5.3990 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -5.7020 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -3.7620 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.2180 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.1570 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.5310 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.9840 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 0.4040 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.8330 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.8740 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.4930 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -2.1090 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -1.4140 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -0.9150 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.2370 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 2.5800 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 2.0690 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 0.5800 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.3780 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 2.5140 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 4.8650 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 6.3860 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 5.5320 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -0.3880 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 50 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 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END