VITASM-ZINC04776521 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2870 1.4760 0.0090 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 -0.6640 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.0730 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.6700 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.0860 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.7760 3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.0640 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -6.8300 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.7840 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -8.1740 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -8.8430 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -8.1400 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.7550 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -6.0780 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.0520 8.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.7220 9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -8.1310 9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -8.8210 8.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.7010 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.2850 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.9380 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0080 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.4290 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.7810 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.4810 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.8710 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.9310 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.6320 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.6390 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.9480 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.9100 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.4420 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.2720 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -7.1120 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -7.7270 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -6.2030 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -8.7240 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -9.9180 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -5.0030 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.1710 10.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -6.7900 9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -8.0630 9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -8.6670 10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.5470 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.6150 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.1080 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -4.8520 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -3.1390 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.6580 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.2170 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END