VITASM-ZINC04704339 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6840 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.7040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.8480 -2.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5900 -6.4640 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -6.3610 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -8.3770 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.8720 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -8.0780 -4.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -10.1950 -4.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -10.6760 -5.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7550 -10.0120 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -12.0900 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -12.0520 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -11.8650 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -11.8300 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -11.9820 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -12.1700 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -12.2100 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -10.6940 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -10.3420 -5.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -11.1020 -7.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -11.0940 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.8610 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.8760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.1340 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.5950 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1700 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -5.2710 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -6.7210 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -6.7450 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.7250 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.7620 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -10.8290 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -12.4820 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -12.7340 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -11.7460 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -11.6830 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -11.9540 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -12.2890 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -12.3600 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -11.4450 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -10.0800 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -11.7510 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END