VITASM-ZINC04691054 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.2960 1.2890 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.0110 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.5860 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.7370 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.2480 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.3920 2.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0770 -2.0830 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.9830 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.8150 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.3740 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -3.1080 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -4.2880 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.7270 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -3.9900 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.5050 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2760 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.6960 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.7460 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -8.0490 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -8.3030 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.2540 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.9500 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -9.7240 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -9.9290 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -10.0010 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9940 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 1.7200 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.0790 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.7160 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.1980 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.1370 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.9300 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -1.4530 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -2.7600 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -4.8650 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -5.6490 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -5.5820 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.2950 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.6220 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.2130 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.5470 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -8.8680 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -7.4520 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -5.1300 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -10.4080 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -9.2450 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -10.9560 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -9.7310 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -11.0290 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -9.3180 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -9.8550 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.8550 2.5060 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 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