VITASM-ZINC04732321 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3770 -2.0280 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.6590 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.8380 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.8500 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.0230 -2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.1600 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.0760 -2.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.3500 -4.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.4040 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -1.2870 -4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.6100 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.6320 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.8380 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -0.7460 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -0.9320 -10.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -2.2150 -10.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -3.3100 -9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -3.1180 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -2.4010 -12.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -3.7500 -12.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.6800 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.5190 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.3570 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.3640 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 0.4710 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.3210 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.6300 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.5320 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.8980 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.1590 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.0540 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.4440 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.5570 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.7950 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.6850 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -2.4470 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 0.2530 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.0780 -10.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -4.3100 -10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -3.9690 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -4.2910 -12.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -3.7560 -13.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -4.2320 -11.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -2.2940 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.0060 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -0.2410 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.2440 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.9770 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END