VITASM-ZINC04721475 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.9130 -0.4260 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.2460 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.6210 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.2450 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.4890 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.1070 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.5250 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.9950 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6650 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.9880 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.6950 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.0440 -4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.0380 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.4540 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.6630 -7.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5480 -3.3870 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.4680 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.3010 -7.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.6620 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.1250 -5.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.3170 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.6720 -7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -5.2720 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -4.5170 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.1620 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -2.5630 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.6340 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 2.1720 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 3.6020 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.6010 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.3790 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.2140 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.2160 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.5160 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.0190 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.6040 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.3520 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.6080 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.2620 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -6.3300 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -4.9850 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.5720 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.5060 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.7720 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 2.3500 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 1.5380 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 3.1240 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 4.0050 -2.1450 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END