VITASM-ZINC04739719 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.6560 1.7580 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.3810 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.4880 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -0.1190 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.0680 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.3930 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.7830 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.8350 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.2050 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.2110 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.3350 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -3.2650 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -4.3240 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.4780 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.5400 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.4830 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -6.6300 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -6.5020 -0.1600 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.2080 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.7470 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.1110 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 2.3000 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 2.1620 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.9180 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 0.9020 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -0.7700 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -3.1100 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.2610 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.3280 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.3920 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.2540 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -6.4280 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.5740 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.8330 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.4010 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -7.6450 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 36 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 18 -1 M END