VITASM-ZINC04691622 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 2.5120 -2.2910 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.9040 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.9340 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.6930 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.8140 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.1830 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.2760 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.3460 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.1930 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -2.3040 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -0.1460 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.0300 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -1.0360 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 0.3310 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 0.7280 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 1.9820 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 2.8430 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 2.4430 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 1.1830 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 3.2850 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 2.8070 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 3.8850 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 4.0770 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.5540 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.0250 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.2820 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.1780 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.6210 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.1310 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.1490 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.2910 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.9970 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.2270 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.8400 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -1.7200 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.1880 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -2.8950 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -2.7900 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -0.6420 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 0.8320 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.6230 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.5380 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -1.3890 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -1.7280 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 0.0580 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 2.2900 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 0.8690 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 1.9080 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 2.5740 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 3.5200 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 4.7840 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 4.1180 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 4.1030 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -0.9620 -2.4160 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 M END