VITASM-ZINC04739883 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.6960 0.9580 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.4830 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.0830 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.2100 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.5340 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.1500 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.0350 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.1570 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -1.9410 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -2.5720 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -3.4460 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -3.6760 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -3.0410 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -4.0360 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -4.9300 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -5.3510 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 -5.3540 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6090 -6.2330 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8170 -6.4400 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8460 -5.7130 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4240 -4.7910 -1.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.0220 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.6110 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.3480 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.8590 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.1120 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.4530 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.6310 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.2800 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.7630 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 0.2700 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.4740 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.5850 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.0170 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -1.2940 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -2.3680 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -4.3370 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -3.2330 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 -3.7780 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3740 -6.7060 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6230 -7.0890 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6340 -5.6790 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.6230 -0.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.1150 0.4790 H 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END