VITASM-ZINC04749240 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.3580 1.4020 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.0990 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.8500 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.2270 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.8570 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.1060 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.7240 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.7230 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0700 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.5940 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.9550 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.8220 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.2980 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.9100 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -7.4000 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -8.5340 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -8.1940 -2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -9.1380 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -9.9060 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -10.8490 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -10.1170 -5.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -11.4720 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -11.4340 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -13.2960 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -12.8380 -9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.8380 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.7730 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 1.6800 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -0.3590 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -2.8110 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.9320 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.1370 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.9270 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.3500 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.5000 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -7.3490 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -9.3070 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -10.0830 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -8.7260 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -9.3720 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -12.1170 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -11.8610 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -10.7900 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -11.0450 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -12.6400 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -13.3180 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -14.3030 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -12.5260 -9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -12.1650 -9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -13.8540 -9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -12.7930 -7.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END