VITASM-ZINC04690058 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.0340 1.6660 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1280 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.3500 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.4640 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.0790 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.5940 2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.5540 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -0.2490 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -0.6680 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -1.8280 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -1.3820 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4110 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.0790 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.6740 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.1130 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.0120 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.0860 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.0050 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.4450 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.0210 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.1770 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.5600 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -0.8490 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 0.8100 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -0.9450 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 0.1500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.7380 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -2.0320 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -0.7550 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.2240 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.5100 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1170 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.6190 -2.5560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 11 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 27 1 0 0 0 0 10 28 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 14 2 0 0 0 0 13 33 1 0 0 0 0 M CHG 1 33 -1 M END