VITASM-ZINC04695634 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.3760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0030 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6850 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0120 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.3910 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0840 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.5620 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 4.1760 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 4.2280 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 5.6160 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 6.3730 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 7.7480 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 8.3860 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 7.6470 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 6.2550 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 5.4600 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 4.2460 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 9.7420 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.7240 -0.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7230 -0.1120 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.9420 -0.1030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4200 -0.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.9070 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.5520 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9330 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 3.7410 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 5.8850 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 8.3320 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 8.1460 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 10.1930 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 6.0800 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 5.5170 2.4750 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END