VITASM-ZINC04723847 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.2480 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.1420 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.0050 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.9900 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -0.1130 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -0.2510 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -1.2680 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.0540 -3.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.2470 -4.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.0590 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.5960 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.7700 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.9800 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -7.0160 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -5.8420 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.6320 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0180 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.1000 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.5500 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.6900 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.8830 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.6800 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 0.4340 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -1.3780 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.7420 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -7.8960 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -7.9610 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -5.8700 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.7150 -1.0390 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END