VITASM-ZINC04711980 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1000 0.0130 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.8100 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.2190 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.9520 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.2990 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.8950 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.1290 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.2500 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.4510 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.2680 -1.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.0780 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.7240 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.7730 -3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.8380 -1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -8.0790 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -9.2210 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -10.4440 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -10.5330 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -9.3940 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -8.1700 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -11.7380 -4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -11.7570 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -13.1670 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -13.9970 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -15.2910 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -15.7540 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -14.9240 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -13.6290 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.4660 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6280 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.7970 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.8260 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.4840 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.5800 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.9920 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.4040 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.6660 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.0230 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.7800 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -9.1520 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -11.3320 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -9.4640 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.2830 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -11.3900 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -11.1180 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -13.6350 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -15.9390 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -16.7660 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -15.2870 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -12.9790 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END