VITASM-ZINC04776559 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.2870 1.4760 0.0030 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 -0.6580 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.0680 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.6590 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.0760 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.7600 3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.0480 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.8190 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.7620 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -8.1520 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -8.8170 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -8.1090 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.7220 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.0490 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.0300 8.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.6110 8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -8.7690 8.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -10.1900 8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.7070 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.7850 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.4400 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.0310 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.9560 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.2910 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5580 -4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.5510 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.6800 -4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.7740 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.6390 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.9440 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.9140 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.4290 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.2590 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -7.1040 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -7.7160 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.1960 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -8.7060 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -9.8920 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.9750 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.1840 9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.3680 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.1980 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -10.4470 7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -10.6170 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -10.5910 9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.1060 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.2740 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.5450 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.3090 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.7640 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.4250 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.2020 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.5340 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -3.4180 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END