VITASM-ZINC04575217 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.8350 1.5240 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.0060 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4980 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.9980 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.7480 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.1630 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.6110 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.9470 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.4900 -4.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.8050 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -3.5270 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.9750 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.8780 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -3.3220 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -3.8640 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -3.9730 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.7480 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.9120 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.8760 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 1.8750 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.3570 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.3930 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.2130 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.0470 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.8020 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.4570 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -3.2480 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -4.2080 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -4.3950 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.7650 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.5180 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.8160 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END