VITASM-ZINC04704296 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -0.6990 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0750 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7810 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6740 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0390 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2680 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1220 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.8460 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.5490 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.5630 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.7090 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.9300 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -9.0890 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -9.0760 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.3780 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -11.5800 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -12.7790 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -12.7910 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -11.6020 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -10.3970 -3.8120 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 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6060 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1250 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8340 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.6980 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.9410 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -11.5720 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -13.7100 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -13.7320 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -11.6190 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -9.4700 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END