VITASM-ZINC04739719 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7540 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.1140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.9120 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.2640 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -3.9880 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -5.3790 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -6.0270 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -5.2910 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -6.1620 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -5.5950 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.1460 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.8450 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -6.2590 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.4070 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.2110 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.7140 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.1880 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -3.4800 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -7.1030 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -5.7910 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -4.6410 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.6940 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -7.5040 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -7.9720 0.1630 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END