VITASM-ZINC04740105 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.6510 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.3720 1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4110 -2.3130 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.6270 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -2.3500 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -2.3990 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -1.7230 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -0.9960 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.9410 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.2600 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.4290 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.6720 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.7160 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 1.7630 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 2.9800 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 3.1860 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 2.1690 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.9210 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.2640 4.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.4090 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.2130 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.6080 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8770 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.1810 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.2200 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.9590 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.6610 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.3010 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.7410 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.2900 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -2.8780 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -2.9660 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -1.7660 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -0.4700 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 1.6100 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 3.7880 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 4.1540 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 2.3400 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.0670 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.3910 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.2380 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -5.7740 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.4590 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 28 2 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END