VITASM-ZINC04576152 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.8560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.7500 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3770 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.2940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 0.7540 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 1.8090 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.4110 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -0.4080 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -1.5730 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -2.6280 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -1.5700 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -2.7760 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2980 -2.7670 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 -1.5630 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2920 -0.3620 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 -0.3600 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3360 -1.5600 -0.1390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 2.8810 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.2530 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 0.4330 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -3.7140 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8430 -3.6990 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8320 0.5730 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 0.5760 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 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 33 1 0 0 0 0 22 34 1 0 0 0 0 M END