VITASM-ZINC04748625 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.0760 -4.5150 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -5.4900 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.0140 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.8210 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -5.9660 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.2040 2.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.7880 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.9710 4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.0710 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.4750 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.3610 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.0180 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.9120 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.1440 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.4860 8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -3.6010 7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.9390 8.4710 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -3.0330 8.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.3170 9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -3.0450 10.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -3.9320 9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -3.6510 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -3.9050 7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.1340 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.8210 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -5.0600 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.9010 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -5.0320 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.8800 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.5830 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.6040 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.0850 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.8360 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.6470 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.6640 9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -4.3620 9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.6770 10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -3.2710 11.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -1.9970 10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -4.9800 9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -3.7100 10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -4.3090 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.6120 7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -3.6930 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.9480 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -3.7530 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 M END