VITASM-ZINC00452947 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0010 1.4190 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0100 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.6100 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.1610 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4510 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.8310 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6010 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8340 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.0220 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.5220 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.7440 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -3.8390 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -3.8750 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -3.9690 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -4.0250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -3.9880 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -3.9010 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -4.1170 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -4.1710 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 -4.2700 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 -4.2920 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.7920 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7870 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.7680 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.2390 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1490 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.3080 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.6790 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -3.8060 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.3330 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.1990 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -3.8300 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -3.9970 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -4.0320 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -3.8770 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -5.0440 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -3.2680 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 -4.3340 1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7580 -4.3970 1.2140 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 39 40 1 0 0 0 0 M END