VITASM-ZINC04741483 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.4730 -0.4290 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1840 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.9070 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.2770 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.9410 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.8240 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.3870 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.8510 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.2780 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.9700 2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.8280 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -3.0590 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.3180 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.5000 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.1100 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.8890 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.2300 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.7470 -6.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.8150 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 2.4820 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 3.2370 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 2.1050 -4.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1400 2.4960 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.9900 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.9790 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.5230 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.9180 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.4760 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.5530 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3830 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.3880 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.5190 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.9170 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.1510 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.7770 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.7800 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.1470 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.5290 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 2.3000 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.5210 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.4160 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.6320 -0.4050 N 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 42 2 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END