VITASM-ZINC04813786 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.2920 -1.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.8720 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.5160 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.7630 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -7.1560 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -6.3290 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -6.4930 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -5.9740 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5530 -4.9260 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -6.8020 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -6.1050 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -6.7860 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -5.4640 -1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -5.5920 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -4.7730 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -4.9060 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 -4.1410 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -6.9660 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -8.2160 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -5.2780 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -6.6770 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -5.9250 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -7.5470 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -7.8330 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -6.3780 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -4.9200 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -6.6400 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -5.2220 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -3.7250 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -5.1420 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -5.9530 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -4.5360 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8230 -4.1790 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END