VITASM-ZINC04749266 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.0550 -0.1710 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.3830 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.2540 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.2920 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.7860 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.8550 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -5.4480 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -4.9730 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.8930 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.1560 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.1600 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.3000 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -1.4310 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.4210 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -3.2800 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -2.5440 4.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -2.2560 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.7680 5.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.5300 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.4310 7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -2.7780 8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -2.8560 9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -3.2300 9.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -3.5360 8.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -3.4680 7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -3.0880 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -2.9240 6.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -3.1360 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -3.3130 11.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.4770 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.5090 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.3810 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.9360 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.0450 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.3320 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.2340 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.2850 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -5.4360 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5280 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -0.7610 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -4.0490 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -2.8380 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -2.1400 8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -2.6200 10.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -3.8310 9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -3.7080 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -4.0810 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -3.1640 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -2.3200 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -2.3500 11.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -4.0780 11.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -3.5720 12.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END