VITASM-ZINC04617009 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5080 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.6850 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2880 -2.2940 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.2150 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6300 -4.6070 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.6530 0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0880 -4.2950 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.1050 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.6760 1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0420 -2.3400 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.1730 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.4080 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.8380 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -2.6220 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.1000 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -0.7940 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -0.0100 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -0.5330 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -6.1580 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.7070 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.7230 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -5.9300 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -6.5420 -1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -6.5220 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.2590 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.0670 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -2.2500 -1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.6250 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.4800 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.9260 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -3.6430 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -2.7120 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -0.3850 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 1.0110 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.0780 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -6.2200 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -7.6090 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -6.1640 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.5130 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -2.3710 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -0.6700 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -6.8880 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -7.8490 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 51 52 1 0 0 0 0 M END