VITASM-ZINC04705531 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5220 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0070 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5360 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0650 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.5710 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.6750 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -4.4090 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -5.7760 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -6.2250 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -5.3050 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -5.7980 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -7.1240 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -8.0360 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -7.6540 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -8.4820 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -9.4610 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -10.0470 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -11.5360 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -12.1220 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -3.9610 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -3.3420 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -3.4860 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.2850 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8980 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8940 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8640 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3490 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3790 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.1940 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1640 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.4070 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.4370 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.9500 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -6.4790 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -5.1100 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 -7.4740 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -9.9810 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -9.5840 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -9.5270 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -9.9240 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -12.0550 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -11.6590 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -11.6020 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -11.9980 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -13.1820 -1.9260 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 28 1 0 0 0 0 2 29 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 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END