VITASM-ZINC04680859 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 0 0 0 0 0 0999 V2000 -2.8950 1.0950 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.3460 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.7540 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.9060 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -2.5600 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.8910 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.2770 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.7480 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -4.0390 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -6.2140 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -6.7320 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -8.2220 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -8.7630 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -8.0620 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -10.1330 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -10.8620 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -11.1160 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -11.9120 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -13.3100 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 -14.0460 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 -13.3860 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7340 -11.9970 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 -11.2620 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8720 -14.2940 5.9460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 1.5910 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.6670 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.1460 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -0.4220 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -0.8670 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.4260 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.2780 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.6490 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.9290 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.2380 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.8740 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.0670 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.2710 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.7030 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.9040 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -6.3400 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -6.7800 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -6.5500 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -6.1710 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -8.4080 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -8.7830 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -10.6560 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 -10.2940 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -11.8080 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -11.6460 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -10.1670 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -13.8350 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 -15.1300 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5780 -11.4800 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -10.1770 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.0560 1.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.6860 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 55 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 5 36 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 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 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END