VITASM-ZINC04815468 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1890 1.3450 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.1610 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.8780 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.2670 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.9340 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.2170 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.8290 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.1020 -2.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.5760 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.5840 -3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.1280 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.3610 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.3010 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.4470 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.9370 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.2880 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.9940 1.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.1620 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.5360 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.9890 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -6.2050 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.9410 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -6.4570 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.3080 5.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.5740 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.7060 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.7290 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.6900 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.3600 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.0140 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.7360 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.7440 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -1.2560 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.0770 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9620 -8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.8320 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.6740 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.6570 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.5590 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -7.8830 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.0300 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.6400 4.1110 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END