VITASM-ZINC04723230 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.1230 1.4470 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0180 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6580 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.1010 1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.8670 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.4240 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.3420 2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9380 -2.7260 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.4110 1.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.1220 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.5980 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.9880 2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.4860 4.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.9200 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -7.6890 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -7.9800 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -8.6850 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -9.1000 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.8100 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -8.1080 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.3500 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8130 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.8010 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8180 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.9120 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.8200 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -5.1740 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -7.1300 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -7.2220 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -7.6560 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -8.9120 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -9.6500 8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -9.1330 8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -7.8850 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.6720 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.6100 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.8470 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END