VITASM-ZINC04724045 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -3.5480 -1.3600 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.0510 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.7690 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.4030 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.3200 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.6040 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.9710 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.2500 -3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.5760 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.6520 -2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.2210 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.3940 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.3030 -7.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.6590 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.5020 -7.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 3.7140 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 3.6550 -6.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.3360 -5.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.7180 -4.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 2.0060 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 2.1820 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 2.8600 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 3.2860 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 3.0330 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 2.3530 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.9340 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 3.4510 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.9000 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.3480 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.3180 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -1.9150 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.8350 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.9640 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.8160 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.5400 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.2350 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.1360 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 4.6000 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 3.0560 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 3.8140 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 2.1550 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 1.4090 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 4.3390 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.2480 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.2450 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.2970 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END