VITASM-ZINC04616763 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.5040 1.5810 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.1320 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.6850 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.1900 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5000 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.6440 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.2220 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.6630 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.5360 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.9590 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.2880 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.8250 -4.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.1830 -5.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.8320 -6.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7810 -2.9050 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.2060 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -5.2240 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -5.9500 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -6.7510 -4.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -7.3750 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.5850 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -5.6320 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.2720 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -5.8720 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.8200 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -7.1950 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.0350 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.2820 -8.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.6260 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.1840 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.0660 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.2780 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.7310 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.6830 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.7920 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.8120 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.6430 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.3070 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.3230 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9010 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.8870 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.6100 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.1010 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.6150 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -5.9450 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.5320 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -5.5920 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -7.2730 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -7.9300 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.2320 -9.2610 O 0 5 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 M CHG 1 50 -1 M END