VITASM-ZINC04745916 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.9430 0.9410 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.4820 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.0140 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.1800 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.7200 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.0950 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.9280 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.3880 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.4220 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.2700 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -6.6230 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -5.9800 -2.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -4.5410 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -4.2700 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -6.6910 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -6.1700 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -8.1030 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -9.0440 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -10.3600 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -10.7540 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -9.8150 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -8.4980 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -12.1720 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -12.5690 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -13.8900 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -14.8190 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -14.4300 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -13.1130 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.6260 -5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.7090 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.3840 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.2940 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.2320 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.8900 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.0710 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.0370 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.9170 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.7200 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.7240 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.6460 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -6.2580 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -7.7040 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -3.9760 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -4.2460 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.1960 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.7520 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -8.7390 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -11.0880 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -10.1220 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -7.7700 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -11.8440 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -14.1980 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -15.8510 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -15.1600 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -12.8120 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.1280 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.0380 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.2630 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.8100 -2.6550 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 59 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END