VITASM-ZINC04734071 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.1760 1.6960 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.8840 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.9500 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 0.2060 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.6070 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.6780 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.0740 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0090 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7260 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.2180 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.2550 -5.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.3890 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0890 -3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.0950 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.3810 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.6510 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.6700 -5.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.2170 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.6560 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.9920 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 3.9010 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 3.4670 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.1310 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 5.2170 -6.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.1130 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.9560 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.6080 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 1.5830 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 0.2580 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -1.1880 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3120 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.4740 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.8670 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.1910 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.6740 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.9500 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 3.3330 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 4.1770 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.7940 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 5.4650 -6.9030 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END