VITASM-ZINC04616763 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5770 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7390 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8610 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.5500 -4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6400 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.1120 -6.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7770 -3.3050 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.4030 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.4900 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -6.4110 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -7.2320 -5.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -7.9720 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.8480 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.7370 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.1260 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.6090 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.7040 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -7.3260 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.0610 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.0240 -7.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.2980 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.3630 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5710 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.8880 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.2330 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.7070 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -6.4930 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.2740 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.1360 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -7.0740 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -8.1760 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.2770 -9.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.5740 -9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END