VITASM-ZINC04815608 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.6460 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.1520 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.8090 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.1900 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.9170 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -6.2560 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.8750 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -8.2760 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.2880 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.7340 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.4900 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.1680 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.1590 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.4790 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.7960 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.7960 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.2010 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.5270 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.2660 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.3140 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.2420 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.7020 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.8200 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.3590 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -8.6820 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.7000 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.6860 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -3.4790 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.2660 4.3100 H 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END