VITASM-ZINC04575867 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.2900 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.2250 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5330 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 0.0010 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.0150 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.6640 1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1140 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.1290 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.9100 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 3.1730 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 3.6590 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 2.8840 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 1.6170 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.7690 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.5270 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 0.4360 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 1.5370 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 0.6770 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 5.0380 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 4.9350 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 5.8990 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 5.6790 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 7.0780 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.6890 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.5090 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.7510 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.6230 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.6860 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.5310 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 3.7810 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 3.2660 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.0740 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.1400 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -0.2890 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 1.3590 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -0.1770 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.1110 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 2.4600 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 1.7750 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 1.2240 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -0.2470 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 0.4390 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 4.4790 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 5.9320 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 4.3220 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 5.9720 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 6.8960 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 5.4420 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 5.7520 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 5.0650 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 7.0050 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 7.6920 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 7.5350 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.6140 1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.5670 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 54 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M END