VITASM-ZINC04734663 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.2860 1.5040 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.0040 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7730 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.1550 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.3890 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.5310 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.4750 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.2680 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.0920 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.7660 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.2550 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.3120 2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1430 0.7620 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.6500 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.2860 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.7700 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.6200 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.9920 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.5070 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.7180 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.4140 5.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.0280 3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.9960 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 0.2050 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.0090 4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 0.3860 3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 1.4460 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 2.6580 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 3.7030 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 3.5430 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 2.3370 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 1.2900 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.7650 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.9240 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.9070 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.4410 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -5.4850 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -5.3860 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.2350 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.2290 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.9080 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.7510 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.3780 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.4830 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.9940 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.6560 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.9330 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.9040 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -0.2200 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 2.7840 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 4.6460 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 4.3610 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 2.2140 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 0.3500 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END