VITASM-ZINC04704596 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0740 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.0850 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.0450 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.7880 -1.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4350 -1.2120 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.9680 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -2.8500 -3.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -2.0350 -3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -4.1950 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -2.9830 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -1.9900 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -2.0950 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -3.1920 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -4.1850 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -4.0830 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -3.3040 -9.5490 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9340 -2.4290 -10.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -4.2700 -10.1500 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5170 -3.4050 -1.1620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.6210 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.0670 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.5440 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.9910 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -1.1330 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -1.3190 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -5.0420 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -4.8600 -5.5000 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END