VITASM-ZINC04725090 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7870 -3.5250 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.4850 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.6840 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.3110 -6.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.7330 -4.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.4770 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -1.8960 -2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -0.6710 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -0.5300 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -1.4710 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -1.3420 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -0.2710 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 0.6710 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 0.5440 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.3770 -8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.6250 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.3420 -10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.8010 -10.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.5460 -9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.8420 -8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.4980 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.9930 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -1.1790 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 0.3170 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -2.3080 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -2.0770 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -0.1700 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 1.5070 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 1.2810 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.2650 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 0.2400 -10.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5760 -11.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.9000 -10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4270 -7.7920 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 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 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END