VITASM-ZINC04724749 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.3460 1.3620 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.1070 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.9170 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.2620 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.8120 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.9880 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.6390 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.5110 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2490 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.8950 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.1960 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.8710 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.0850 -3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.1350 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.8140 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0790 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.7100 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.0980 -5.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.7520 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.9060 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.9120 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.7220 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.5160 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.4920 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.8900 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0020 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.7600 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.7640 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.2260 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.8840 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.5680 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.2150 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.5720 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.0400 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.5260 -9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END