VITASM-ZINC02770258 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.0050 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.3940 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -3.1630 -4.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.1270 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.8270 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.9900 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -3.8550 -6.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.7210 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -1.7750 -6.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -0.7010 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -0.6860 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 0.4060 -8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 1.4860 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 1.4730 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 0.3800 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 2.8580 -8.1990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.9000 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.5200 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -4.9870 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -4.9700 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.2210 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -2.4860 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.3720 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.1420 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.6170 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -0.8670 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -1.5280 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 0.4180 -9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 2.3160 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 0.3690 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.0800 -2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END