VITASM-ZINC04030562 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.4900 2.0140 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.6410 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.1340 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.3920 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.8990 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.4880 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8600 -1.5760 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.0490 2.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9120 -0.3760 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -0.4880 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 0.5700 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 1.7800 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.0140 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.5610 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.3760 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 2.7140 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.7240 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0590 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.8340 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.8440 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.6810 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 2.0920 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.3100 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.1990 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 2.8770 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -1.4910 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.4360 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 0.1790 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 0.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 1.9380 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 2.6760 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 3.1010 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 1.6600 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.9260 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.9790 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 1.4340 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.0980 3.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.2000 3.7980 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 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 37 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 38 1 0 0 0 0 38 39 1 0 0 0 0 M END