VITASM-ZINC04679430 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.5690 -1.9620 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.1080 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.7160 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.4990 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.2890 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.2360 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.6920 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 3.1360 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.7300 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 3.0580 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 5.1810 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 5.9960 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 7.3530 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 8.5870 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 9.7680 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 9.7400 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 8.5230 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 7.3480 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 6.0300 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 5.7470 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 11.2860 0.9420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.5530 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.9400 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.3070 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.5380 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.7470 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.1100 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.6570 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.4400 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.3110 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.4450 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.6810 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.7370 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.6370 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.6560 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.3060 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 1.3180 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 3.6970 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 5.6350 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 8.6150 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 10.6690 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 8.5020 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.7440 1.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3350 -0.0720 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 43 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END