VITASM-ZINC04704316 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.1510 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.4830 2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.5130 1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -0.1470 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 0.6120 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -0.1550 1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -0.5220 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.2760 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -0.5180 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -1.1510 0.8730 O 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 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.5490 -0.2630 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 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -1.0490 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 0.4900 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 0.7240 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 1.5950 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -1.1590 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 0.3810 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.3840 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -2.2600 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -0.2440 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.4050 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.1150 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M END