VITASM-ZINC04678743 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2160 1.4540 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0070 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.8310 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1040 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.0590 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8110 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.3830 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.2820 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.4650 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.8160 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.0270 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.5620 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.3790 -7.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.4610 -8.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.0090 -9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.2190 -10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.8490 -10.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.9970 -11.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4110 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.2680 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.8740 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.3730 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.2340 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.8420 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 2.3860 4.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 2.0610 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.9870 6.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.7380 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.8510 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.8580 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.9970 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.5630 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.1500 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.2840 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.6930 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.5590 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.4070 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.3420 -9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.4760 -9.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.8920 -11.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.9280 -10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.7070 -12.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -5.7430 -10.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -5.4180 -10.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.2400 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.5390 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.5070 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.7280 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.9180 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END