VITASM-ZINC04694877 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -2.3020 0.5360 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.9230 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.0540 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.2800 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.2140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.4930 1.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3000 -2.2040 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.6380 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.9070 2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.6220 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.1410 4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -5.9800 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.9220 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.5440 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -7.2550 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.6550 7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -5.4960 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.0920 6.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -6.1780 1.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.4960 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.9800 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.1660 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 0.6340 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 0.8470 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -1.5540 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.2340 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.7920 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.9280 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.5870 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -7.9560 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -8.1920 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -7.0860 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.8990 8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END