VITASM-ZINC04704323 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.5690 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.0890 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.5750 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.2760 -4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.2300 -4.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -0.7030 -5.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4380 -1.7060 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -0.7350 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -1.7580 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -3.0670 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -4.0050 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -3.6350 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -2.3260 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -1.3860 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 0.2290 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 1.1900 -6.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -0.0070 -7.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 0.9320 -8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.0010 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.4500 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 0.3300 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -1.0010 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 0.2470 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -3.3560 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -5.0280 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -4.3680 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -2.0360 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -0.3630 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 0.6250 -9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.9490 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 1.9280 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END