VITASM-ZINC04721483 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.2900 0.4140 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.7240 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.4820 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.5320 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.8240 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.0700 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.0140 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.2090 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.7880 -3.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.1560 -3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.7390 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.0790 -5.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.2100 -4.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4700 -4.7440 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.4380 -4.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6810 -5.3770 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.5010 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.9360 -6.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.7800 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -5.0540 -6.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -3.2820 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -3.4370 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -2.3780 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -1.1620 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.0070 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.0660 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.3540 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.9640 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.2750 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.3300 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.5450 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.1890 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -1.2600 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.8620 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.6840 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -5.2230 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.5160 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -5.2920 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.3870 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.4990 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -0.3350 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.0580 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -1.9430 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.0490 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.8810 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.7460 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.0900 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.0420 2.5000 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 2 0 0 0 0 11 13 1 0 0 0 0 13 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