VITASM-ZINC04739886 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8070 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1270 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0700 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8180 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3110 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2510 2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4040 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.2250 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.1800 4.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.4140 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.3800 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -0.9340 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -0.7250 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 0.3470 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 1.6610 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 1.4520 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9200 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.3980 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.4540 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.2040 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.2410 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.7000 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2540 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -1.6980 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -1.6610 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -0.4040 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 0.0270 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 0.4960 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 2.4250 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 1.9810 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 2.3880 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 1.1310 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END