VITASM-ZINC04748084 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.1040 2.2810 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.7930 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.3730 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.1080 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.8880 1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.5110 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.0250 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.9470 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.3820 3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.4150 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.8530 5.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -5.0010 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -6.0610 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -6.8870 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -7.3700 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -8.1420 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -8.4120 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -7.9440 6.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -7.2090 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.9840 2.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.8640 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 2.5800 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 2.4580 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.6160 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.9730 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.5270 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.2480 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.4370 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.6840 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.1060 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 0.1320 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.2910 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -6.2990 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -7.1440 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -8.5310 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -9.0150 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -6.8490 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 M END