VITASM-ZINC04592772 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.4340 0.8210 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.6080 0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8560 -1.2170 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.2060 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6060 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.6040 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.0230 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6560 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.7840 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.9340 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.1520 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.2420 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.6410 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6490 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.2300 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.4770 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.2340 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.8510 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.5580 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.2540 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.9780 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.2890 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.9980 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6250 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.2560 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.0250 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.5880 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.9160 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.8620 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -3.4140 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.0270 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.0000 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.0900 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.4100 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.7910 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.7590 -6.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2900 -2.3280 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.3620 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 36 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END