VITASM-ZINC04740073 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.9440 0.7140 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5510 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.1730 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.1770 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.1700 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.5220 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.5280 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.1860 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.1970 2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -0.1300 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.3540 4.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -0.2180 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.5860 4.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.2860 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 1.5010 5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -0.5220 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -0.0750 8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 1.3500 8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 2.2600 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 3.4630 8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 3.3750 9.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 2.1120 9.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 1.6230 10.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 4.4870 10.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 5.2080 9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 4.7120 8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -1.8550 6.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -1.8430 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -2.8380 4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.2440 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 0.4410 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.3590 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.0810 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.1960 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.4520 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 0.1660 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.7920 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.8030 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 0.4390 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 0.7490 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -0.9730 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -0.7700 9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 2.0100 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 1.2670 11.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 2.4410 10.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 0.8090 9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 4.1020 11.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 5.1850 10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 5.5930 8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 4.5100 9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 6.0360 10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 5.2520 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 5.3470 9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 4.4400 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -2.6430 7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 M END