VITASM-ZINC04663238 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.5370 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.7520 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -5.1980 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -5.4150 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.1970 -6.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.7780 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.8930 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -6.1120 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -6.5550 -9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -6.7860 -9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -6.5660 -8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -6.1180 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -7.2600 -10.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -7.4820 -10.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -7.9530 -12.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -8.1450 -13.1450 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 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.5740 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -5.3750 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.6160 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -5.9340 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -6.7240 -10.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -6.7430 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -5.9440 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -7.4300 -11.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -7.3120 -10.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -8.1760 -12.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -8.4850 -13.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 45 46 1 0 0 0 0 M END