VITASM-ZINC04741041 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.8410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.6690 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.2780 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.8030 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -6.2390 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -6.5150 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -6.9150 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -7.0390 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -6.7640 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -6.3680 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -7.5480 -6.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -7.0650 -7.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -7.2220 -6.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -9.2000 -6.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -9.8630 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -11.3010 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -12.2750 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -13.5940 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -13.9400 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -12.9660 -8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -11.6480 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8700 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.8350 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.9480 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -6.2450 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.1320 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -6.4180 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -7.1300 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.8610 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.1570 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -9.7300 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -9.8230 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -9.3560 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -12.0050 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -14.3550 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -14.9710 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -13.2360 -10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -10.8870 -9.3920 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 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 26 50 1 0 0 0 0 M END