VITASM-ZINC04704048 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.7240 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -3.1700 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.4070 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.1920 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.7520 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.8840 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.0700 -5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.1120 -7.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.5850 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.7600 -9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.5160 -9.2510 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.5400 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -3.3340 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.3740 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.5890 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.9640 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.8550 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.5400 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -5.1880 -10.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.2860 -11.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 M END