VITASM-ZINC04739413 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7920 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1760 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1050 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7920 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3190 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.4090 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.8740 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.6170 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.1080 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.5820 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.3580 -5.3330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2780 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4000 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5650 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.7280 1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.9380 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.0200 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.1900 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -9.3360 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -10.5530 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -10.6450 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -11.8830 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -13.0390 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -12.9860 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -11.7300 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -11.6740 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -12.7640 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -14.0310 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -14.1590 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4690 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.6110 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.4410 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.9830 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.1510 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.5750 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.9960 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.1120 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.3270 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.6630 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.1920 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -8.2170 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -9.7420 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -11.9280 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -13.9930 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -12.6780 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -14.9110 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -15.1340 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 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 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END