VITASM-ZINC04689786 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.8920 2.9300 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9990 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.1560 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 1.2450 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 2.1880 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 3.0240 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 0.4110 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.4750 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 1.5310 -1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 1.4260 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 2.3250 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 0.1520 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -0.2240 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 0.6390 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 1.2440 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 2.0530 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 2.2690 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 1.6780 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 0.8660 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 0.2890 -4.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 2.8040 -7.3810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -0.7870 -1.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 2.7550 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 3.9370 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 4.7550 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 5.7200 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 5.4340 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 4.3570 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 3.5910 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.9310 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.4280 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.2620 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 3.7540 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -1.1570 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 1.0780 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 2.9040 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 1.8510 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -0.5800 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 2.8880 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 2.6770 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 4.6870 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 6.5300 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 5.9800 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END