VITASM-ZINC04635266 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5200 -0.3330 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.9180 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -1.0830 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -1.2910 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -1.8470 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -2.7540 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -4.2080 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 -4.7780 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 -5.8950 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8620 -6.0470 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4320 -6.7610 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2370 -5.0180 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 -4.2660 -2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -1.1360 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -1.6470 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.3160 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.7820 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.7520 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.7100 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -1.9620 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -1.4620 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -2.7110 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -2.1720 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -4.7900 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -4.2510 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 -6.5440 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2330 -4.8480 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.5350 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.7460 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -2.1990 -1.1370 N 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 32 1 0 0 0 0 12 42 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END