VITASM-ZINC04678866 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1220 1.5670 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0430 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.5660 1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.8940 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.3210 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.8230 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.3270 2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.4850 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.8750 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -0.5370 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.0330 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.7940 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -0.4830 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 0.0620 -3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 0.2210 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -0.2440 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -0.6870 -2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -1.2700 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -0.2650 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 -1.1160 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 -1.1350 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 -0.3090 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 0.5440 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 0.5620 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 1.2430 -7.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0990 0.5180 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5690 -0.1420 -6.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.9000 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.0190 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.8660 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.2900 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.2560 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.8200 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.1970 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.0180 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.5650 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.3950 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.0330 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.5860 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.3270 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -1.9460 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -1.1980 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 0.6460 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -2.3350 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 -0.7780 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -1.1300 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -1.7610 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 -1.7940 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 1.2190 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8240 -0.2140 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8550 1.2030 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 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 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END