VITASM-ZINC04711600 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.4590 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0590 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5750 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0160 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.6320 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.9820 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.0920 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.8430 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -6.2140 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -6.8470 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -6.1150 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.7360 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -3.9980 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -4.4390 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -3.5620 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -3.6290 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -3.2060 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -4.0780 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.9680 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.4400 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -5.3470 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -7.1880 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -8.4510 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -9.1580 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -8.6280 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -9.3410 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -8.8030 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -7.5520 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -6.8330 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -7.3560 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -6.6370 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8270 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.7070 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9260 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.5260 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3070 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.1090 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.3280 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.3540 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -7.9180 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -6.6130 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -4.3460 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -5.4780 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -2.5300 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -3.9220 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -2.1640 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -3.3070 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -5.1130 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -3.7230 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -7.8700 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -8.8650 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -10.1270 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -10.3120 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -9.3540 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -7.1490 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -5.8650 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -5.6650 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 M END