VITASM-ZINC04739542 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.6520 -4.8860 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.8960 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.6950 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.4620 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.4700 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.6750 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.1690 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.4310 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.5270 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.1400 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.9070 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.0030 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.3390 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0390 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -0.1250 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 1.1070 -1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 1.8570 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 0.9640 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 1.4810 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 0.7090 -1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 2.8570 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 3.0320 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 4.3250 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 5.3900 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 5.1200 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 3.8790 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -5.8220 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -5.8420 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.7360 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.5490 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.6700 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.4460 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.1240 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.0580 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.4250 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.5950 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.4370 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.8930 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -1.3850 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -0.6720 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 0.1710 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 2.6630 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 2.2990 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 0.6100 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.5260 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 2.1880 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 4.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 6.4090 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 5.9230 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.2760 -0.3110 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2140 0.0360 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END