VITASM-ZINC02734899 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -0.0030 0.5320 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.7460 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.9200 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.1710 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.4500 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.6330 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.0030 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 0.8850 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 0.0630 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.9200 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.0650 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -1.8890 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -2.8670 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -3.6410 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -1.7650 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -0.9750 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 -3.4240 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2430 -2.5320 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2340 -2.0780 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0840 -1.2780 2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9010 -0.8130 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6690 -1.1970 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5210 -1.9810 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9010 -2.0760 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4470 -1.3830 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5950 -0.6090 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2300 -0.5020 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.6710 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.6140 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.9390 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 2.3400 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 2.6370 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.6060 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 1.4580 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.4290 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 0.7340 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -2.6370 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.4430 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.6050 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.7090 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -2.4380 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -2.3230 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -3.6050 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -4.2560 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -4.2810 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -2.3790 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -1.0780 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -0.3570 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -0.2940 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 -3.9230 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -4.1970 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4170 -2.2560 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -2.6900 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9750 -1.4580 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0090 -0.0840 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1290 0.0970 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.0500 1.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9250 -0.5800 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -2.6830 2.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7570 -2.1050 3.1200 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 57 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 41 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 59 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 59 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 57 1 M CHG 1 59 1 M END