VITASM-ZINC04698852 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.6250 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.1140 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.9630 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.4390 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.9450 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.6050 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -6.0940 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.7600 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.1860 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.6750 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9770 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.0690 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.9970 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.2400 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.2600 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.3060 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.2840 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.0090 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.0590 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.0610 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -6.5150 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -6.3230 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -7.8420 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.6070 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.3980 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.6770 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.4810 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.2780 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4630 1.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6440 -0.1220 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.1030 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END