VITASM-ZINC04711732 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5250 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0050 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.9580 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.4300 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.1020 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.6550 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.1820 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -2.5810 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -2.1440 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -2.6150 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -3.5360 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -3.9780 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -3.5060 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -3.9490 2.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.1430 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -5.8800 3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.5550 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -6.7310 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -6.7040 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -5.5270 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.8400 5.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -4.0400 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -4.8400 1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 -3.6130 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0690 -4.1510 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9200 -3.5550 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9000 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8900 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8750 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3550 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3700 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.4780 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.1750 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.9310 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -3.5090 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -0.1350 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.4380 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.8960 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.6820 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -1.4330 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -2.2730 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -4.6880 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -3.3970 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -7.5280 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -7.4780 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -5.1970 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0330 -5.2350 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5090 -3.8960 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4800 -3.8100 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9310 -3.9590 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9560 -2.4710 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.5100 0.0010 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 52 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END