VITASM-ZINC02540583 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.0430 1.5980 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0650 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.3490 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5780 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7940 -0.2830 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.1410 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.6690 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0550 2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.5750 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.8790 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.3620 2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.2270 4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.2030 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.5400 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.8730 7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.1800 8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 3.1470 8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 3.8080 7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 3.5030 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.0050 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.0240 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9490 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.2730 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.0430 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.4320 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.1160 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.6000 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.0140 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.5620 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.8030 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.1100 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.1090 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.6610 9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 3.3830 9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 4.5570 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 4.0170 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.7030 1.5770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 37 -1 M END