VITASM-ZINC04784768 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.3590 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 -0.5250 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.7950 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.9370 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.6000 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.9180 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.9790 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.6700 2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.3070 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -4.4650 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -4.8640 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -6.0880 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -6.5710 3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9210 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9110 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.3970 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.3880 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 2.1230 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.8170 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.4050 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.4420 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.3660 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -3.5020 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -2.4650 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -5.0910 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -4.0540 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -6.6440 3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -7.4280 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 29 30 1 0 0 0 0 M END