VITASM-ZINC04741480 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6460 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.8020 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -6.3050 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.9570 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.2710 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.8950 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.7670 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -7.0200 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -8.4830 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -9.0340 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -10.5390 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -11.3880 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -12.6550 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -13.4830 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -12.5360 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -11.2680 -1.8890 N 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.4980 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.3940 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.0360 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.3520 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.4480 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -6.5600 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -8.7910 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -8.8700 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -8.7260 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -8.6470 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -11.1200 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -13.3550 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 M END