VITASM-ZINC04825020 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0560 -5.5410 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.6490 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.8630 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.8550 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.4130 -4.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.8890 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -4.4060 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.6100 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.5850 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.4040 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.2560 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.2730 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -2.4500 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.0490 -5.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -1.8710 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -2.9190 -4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -1.3600 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -1.0320 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -0.5210 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 -0.3410 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -0.6850 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -1.2090 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -1.6110 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -2.9310 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -3.3570 -9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -2.4690 -9.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -1.1600 -9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -0.7180 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 0.6880 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 0.8260 -6.5490 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7130 -5.4510 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.6610 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.4250 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -7.7970 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.9330 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.8060 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.0100 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -5.9370 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.7650 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.9190 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.6890 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.4020 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.6700 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -3.2650 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -0.1540 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -1.1670 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 -0.2570 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 0.0640 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 -0.5440 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -3.6370 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -4.3780 -9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -2.7930 -10.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -0.4700 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.6090 -8.6800 O 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 2 0 0 0 0 M CHG 1 30 -1 M END