VITASM-ZINC04699197 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.1660 1.4060 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.0480 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6250 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.0780 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.0950 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.6540 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.4760 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -6.0250 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.8900 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -7.3990 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -7.0520 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -6.1940 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -5.6840 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.0560 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.3290 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.9590 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.2260 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.8890 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.1350 -9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -3.7270 -9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.0690 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.8110 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.4460 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.9900 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.8170 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.6320 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.0880 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.0410 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.5850 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.6650 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.1200 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.4700 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.4040 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -4.3850 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.7450 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -7.1610 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -8.0690 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -7.4530 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -5.9270 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -5.0180 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.9800 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.5110 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.0100 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.2770 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.2090 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.6480 -10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.9220 -10.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.7530 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.2930 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.6280 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END