VITASM-ZINC04723491 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7510 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.3460 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.7160 5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -3.5530 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -4.1990 5.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -4.4420 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -5.1230 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -5.3750 7.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 -5.4520 6.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -6.1170 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 -5.3410 8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 -5.2030 7.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3280 -4.4180 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 -5.1620 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1750 -4.6480 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1610 -4.4370 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3680 -3.8840 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5480 -3.5590 8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5260 -3.7960 9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.4550 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -4.1750 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -2.5870 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -5.0830 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -3.4960 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 -6.1240 8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 -7.1400 7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 -4.3520 8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5750 -5.8800 9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 -3.4420 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 -4.2880 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 -6.0950 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -4.5360 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9870 -4.7010 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1520 -3.7080 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4790 -3.1260 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6620 -3.5450 10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3830 -4.3200 8.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 55 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END