VITASM-ZINC04681881 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 -4.0250 -0.1410 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -0.6710 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -0.5820 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -0.6650 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -1.0290 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -1.1340 5.1990 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 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 -3.8670 -1.0200 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.5730 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 0.9440 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -0.2390 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.7570 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -1.5300 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 0.2260 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 0.2970 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 -1.4420 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -0.2450 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -1.9840 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -0.7410 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -2.1700 4.8800 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 -6.1110 -0.2980 4.0770 N 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 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 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 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 25 1 0 0 0 0 9 26 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 38 39 1 0 0 0 0 M END