VITASM-ZINC04575145 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -5.5600 -1.6860 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -0.6720 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -0.9380 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.8070 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.4260 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -0.0800 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.4690 -1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -0.2180 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 0.4110 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 0.6610 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 0.2880 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -0.3440 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -0.6010 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -0.7440 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -1.2940 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -0.4990 -5.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 -0.7890 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2210 0.0390 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5600 -0.2440 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1090 -1.3650 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2940 -2.1940 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -1.9080 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5430 -1.6710 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2490 -0.9490 -6.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -1.5900 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -1.4960 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.6940 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 0.3360 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.9470 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.2160 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -0.8420 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.1480 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.8380 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -0.6730 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.7050 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 1.1500 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 0.4850 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -1.0940 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -0.1220 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 0.9040 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1860 0.3980 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7150 -3.0600 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -2.5500 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0700 -2.7510 -5.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0150 -2.9110 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 44 45 1 0 0 0 0 M END